EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00189687

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00189687


InChI Key	HKWUUBDMOFHQEJ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCNP(=O)(N(C)C)N(C)C
InChI	InChI=1S/C16H38N3OP/c1-6-7-8-9-10-11-12-13-14-15-16-17-21(20,18(2)3)19(4)5/h6-16H2,1-5H3,(H,17,20)

InChI Key

HKWUUBDMOFHQEJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCNP(=O)(N(C)C)N(C)C

InChI

InChI=1S/C16H38N3OP/c1-6-7-8-9-10-11-12-13-14-15-16-17-21(20,18(2)3)19(4)5/h6-16H2,1-5H3,(H,17,20)

Property Name	Value
Molecular Formula	C16H38N3O1P1
Molecular Weight	319.28
AlogP	4.73
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	14.0
Polar Surface Area	35.58
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H38N3O1P1

Molecular Weight

319.28

AlogP

4.73

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

14.0

Polar Surface Area

35.58

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	36111-17-8
NORMAN SUSDAT
PubChem	56842359
ChemSpider	21229994.0

Resources

Reference

CAS NUMBER

36111-17-8

NORMAN SUSDAT

PubChem

56842359

ChemSpider

21229994.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

N''-DODECYL-N,N,N',N'-TETRAMETHYLPHOSPHORIC TRIAMIDE

Structure

Physicochemical Descriptors

Cross References