EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50999990

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50999990


InChI Key	BGQFHIFQXIMEJB-UHFFFAOYSA-N
Smiles	OC(COCC=C)CN(C)C
InChI	InChI=1/C8H17NO2/c1-4-5-11-7-8(10)6-9(2)3/h4,8,10H,1,5-7H2,2-3H3

InChI Key

BGQFHIFQXIMEJB-UHFFFAOYSA-N

Smiles

OC(COCC=C)CN(C)C

InChI

InChI=1/C8H17NO2/c1-4-5-11-7-8(10)6-9(2)3/h4,8,10H,1,5-7H2,2-3H3

Property Name	Value
Molecular Formula	C8H17NO2
Molecular Weight	159.13
AlogP	0.11
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	32.7
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C8H17NO2

Molecular Weight

159.13

AlogP

0.11

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

32.7

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	78752-11-1
NORMAN SUSDAT
PubChem	2793817

Resources

Reference

CAS NUMBER

78752-11-1

NORMAN SUSDAT

PubChem

2793817

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-(ALLYLOXY)-3-(DIMETHYLAMINO)PROPAN-2-OL

Structure

Physicochemical Descriptors

Cross References