EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N2UQ5R45V9
EPA CompTox	DTXSID30233107

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N2UQ5R45V9

EPA CompTox

DTXSID30233107


InChI Key	AITKNDQVEUUYHE-UHFFFAOYSA-N
Smiles	CC(C)(COC=C)COC=C
InChI	InChI=1S/C9H16O2/c1-5-10-7-9(3,4)8-11-6-2/h5-6H,1-2,7-8H2,3-4H3

InChI Key

AITKNDQVEUUYHE-UHFFFAOYSA-N

Smiles

CC(C)(COC=C)COC=C

InChI

InChI=1S/C9H16O2/c1-5-10-7-9(3,4)8-11-6-2/h5-6H,1-2,7-8H2,3-4H3

Property Name	Value
Molecular Formula	C9H16O2
Molecular Weight	156.12
AlogP	2.33
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	18.46
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C9H16O2

Molecular Weight

156.12

AlogP

2.33

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

18.46

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	84195-74-4
NORMAN SUSDAT
FDA SRS	N2UQ5R45V9
PubChem	3019753
ChemSpider	2286845.0

Resources

Reference

CAS NUMBER

84195-74-4

NORMAN SUSDAT

FDA SRS

N2UQ5R45V9

PubChem

3019753

ChemSpider

2286845.0

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

2,2-DIMETHYL-1,3-BIS(VINYLOXY)PROPANE

Structure

Physicochemical Descriptors

Cross References