EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	67SYC92FNS
EPA CompTox	DTXSID8059265

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

67SYC92FNS

EPA CompTox

DTXSID8059265


InChI Key	LYBKPDDZTNUNNM-UHFFFAOYSA-N
Smiles	CC(C)NCc1ccccc1
InChI	InChI=1S/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3

InChI Key

LYBKPDDZTNUNNM-UHFFFAOYSA-N

Smiles

CC(C)NCc1ccccc1

InChI

InChI=1S/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3

Property Name	Value
Molecular Formula	C10H15N1
Molecular Weight	149.12
AlogP	2.18
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	12.03
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H15N1

Molecular Weight

149.12

AlogP

2.18

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

12.03

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	102-97-6
NORMAN SUSDAT
FDA SRS	67SYC92FNS
PubChem	66024
ChemSpider	59415.0

Resources

Reference

CAS NUMBER

102-97-6

NORMAN SUSDAT

FDA SRS

67SYC92FNS

PubChem

66024

ChemSpider

59415.0

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, 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

BENZENEMETHANAMINE, N-(1-METHYLETHYL)-

Structure

Physicochemical Descriptors

Cross References