EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5028619

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5028619


InChI Key	JCBFWZDDDTVBFC-UHFFFAOYSA-N
Smiles	O(CCCN)CCCCCCCC(C)CC(C)C
InChI	InChI=1/C16H35NO/c1-15(2)14-16(3)10-7-5-4-6-8-12-18-13-9-11-17/h15-16H,4-14,17H2,1-3H3

InChI Key

JCBFWZDDDTVBFC-UHFFFAOYSA-N

Smiles

O(CCCN)CCCCCCCC(C)CC(C)C

InChI

InChI=1/C16H35NO/c1-15(2)14-16(3)10-7-5-4-6-8-12-18-13-9-11-17/h15-16H,4-14,17H2,1-3H3

Property Name	Value
Molecular Formula	C16H35NO
Molecular Weight	257.27
AlogP	4.37
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	35.25
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H35NO

Molecular Weight

257.27

AlogP

4.37

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

35.25

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	68511-40-0
NORMAN SUSDAT
PubChem	22833357

Resources

Reference

CAS NUMBER

68511-40-0

NORMAN SUSDAT

PubChem

22833357

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-PROPANAMINE, 3-(TRIDECYLOXY)-, BRANCHED

Structure

Physicochemical Descriptors

Cross References