EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	500AC5XYXO
EPA CompTox	DTXSID70871941

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

500AC5XYXO

EPA CompTox

DTXSID70871941


InChI Key	KAJZGRFYZKWYDX-UHFFFAOYSA-N
Smiles	O=C(N)CC(=CC=1C=CC=CC1)C
InChI	InChI=1/C11H13NO/c1-9(8-11(12)13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13)

InChI Key

KAJZGRFYZKWYDX-UHFFFAOYSA-N

Smiles

O=C(N)CC(=CC=1C=CC=CC1)C

InChI

InChI=1/C11H13NO/c1-9(8-11(12)13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13)

Property Name	Value
Molecular Formula	C11H13NO
Molecular Weight	175.1
AlogP	3.02
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	44.08
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C11H13NO

Molecular Weight

175.1

AlogP

3.02

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

44.08

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	7236-47-7
NORMAN SUSDAT
FDA SRS	500AC5XYXO
PubChem	23660

Resources

Reference

CAS NUMBER

7236-47-7

NORMAN SUSDAT

FDA SRS

500AC5XYXO

PubChem

23660

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

3-METHYL-4-PHENYL-3-BUTENAMIDE

Structure

Physicochemical Descriptors

Cross References