EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	RQGPQWUKHADVPF-UHFFFAOYSA-N
Smiles	CC(C)CC1NC(CC(C)C)SC(CC(C)C)S1
InChI	InChI=1S/C15H31NS2/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-16H,7-9H2,1-6H3

InChI Key

RQGPQWUKHADVPF-UHFFFAOYSA-N

Smiles

CC(C)CC1NC(CC(C)C)SC(CC(C)C)S1

InChI

InChI=1S/C15H31NS2/c1-10(2)7-13-16-14(8-11(3)4)18-15(17-13)9-12(5)6/h10-16H,7-9H2,1-6H3

Property Name	Value
Molecular Formula	C15H31N1S2
Molecular Weight	289.19
AlogP	5.17
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	12.03
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H31N1S2

Molecular Weight

289.19

AlogP

5.17

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

12.03

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	74595-94-1
NORMAN SUSDAT
PubChem	46941523
ChemSpider	21106002.0

Resources

Reference

CAS NUMBER

74595-94-1

NORMAN SUSDAT

PubChem

46941523

ChemSpider

21106002.0

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...

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Last update: Monday, 3 November 2025

2,4,6-TRIISOBUTYL-1,3,5-DITHIAZINANE

Structure

Physicochemical Descriptors

Cross References