EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9051371

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9051371


InChI Key	MTDYTPWUZGEKKE-UHFFFAOYNA-N
Smiles	CCC12CC3CC1C2C3OC
InChI	InChI=1S/C10H16O/c1-3-10-5-6-4-7(10)8(10)9(6)11-2/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-,10-/m1/s1

InChI Key

MTDYTPWUZGEKKE-UHFFFAOYNA-N

Smiles

CCC12CC3CC1C2C3OC

InChI

InChI=1S/C10H16O/c1-3-10-5-6-4-7(10)8(10)9(6)11-2/h6-9H,3-5H2,1-2H3/t6-,7-,8-,9-,10-/m1/s1

Property Name	Value
Molecular Formula	C10H16O1
Molecular Weight	152.12
AlogP	2.07
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	9.23
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H16O1

Molecular Weight

152.12

AlogP

2.07

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

9.23

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	31996-78-8
NORMAN SUSDAT
ChemSpider	57523116.0

Resources

Reference

CAS NUMBER

31996-78-8

NORMAN SUSDAT

ChemSpider

57523116.0

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

TRICYCLO[2.2.1.02,6]HEPTANE, 1-ETHYL-3-METHOXY-

Structure

Physicochemical Descriptors

Cross References