EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60147208

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60147208


InChI Key	XNJJKNFDJBAYSE-UHFFFAOYSA-N
Smiles	CC(C)(C)N1CN(CN(C1)C(C)(C)C)C(C)(C)C
InChI	InChI=1S/C15H33N3/c1-13(2,3)16-10-17(14(4,5)6)12-18(11-16)15(7,8)9/h10-12H2,1-9H3

InChI Key

XNJJKNFDJBAYSE-UHFFFAOYSA-N

Smiles

CC(C)(C)N1CN(CN(C1)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C15H33N3/c1-13(2,3)16-10-17(14(4,5)6)12-18(11-16)15(7,8)9/h10-12H2,1-9H3

Property Name	Value
Molecular Formula	C15H33N3
Molecular Weight	255.27
AlogP	3.17
Hydrogen Bond Acceptor	3.0
Polar Surface Area	9.72
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H33N3

Molecular Weight

255.27

AlogP

3.17

Hydrogen Bond Acceptor

3.0

Polar Surface Area

9.72

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	10560-39-1
NORMAN SUSDAT
PubChem	66352
ChemSpider	59730.0

Resources

Reference

CAS NUMBER

10560-39-1

NORMAN SUSDAT

PubChem

66352

ChemSpider

59730.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

1,3,5-TRI-TERT-BUTYLHEXAHYDRO-1,3,5-TRIAZINE

Structure

Physicochemical Descriptors

Cross References