EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HH469L3PJD
EPA CompTox	DTXSID00242660

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HH469L3PJD

EPA CompTox

DTXSID00242660


InChI Key	RNGRRIYLRPECGA-UHFFFAOYSA-N
Smiles	O(C1=CC=C(N)C(OCC)=C1)CC
InChI	InChI=1/C10H15NO2/c1-3-12-8-5-6-9(11)10(7-8)13-4-2/h5-7H,3-4,11H2,1-2H3

InChI Key

RNGRRIYLRPECGA-UHFFFAOYSA-N

Smiles

O(C1=CC=C(N)C(OCC)=C1)CC

InChI

InChI=1/C10H15NO2/c1-3-12-8-5-6-9(11)10(7-8)13-4-2/h5-7H,3-4,11H2,1-2H3

Property Name	Value
Molecular Formula	C10H15NO2
Molecular Weight	181.11
AlogP	2.07
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	44.48
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H15NO2

Molecular Weight

181.11

AlogP

2.07

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

44.48

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	97-48-3
NORMAN SUSDAT
FDA SRS	HH469L3PJD
PubChem	66806

Resources

Reference

CAS NUMBER

97-48-3

NORMAN SUSDAT

FDA SRS

HH469L3PJD

PubChem

66806

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

2,4-DIETHOXYANILINE

Structure

Physicochemical Descriptors

Cross References