EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4X2VB7S98P
EPA CompTox	DTXSID10202593

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4X2VB7S98P

EPA CompTox

DTXSID10202593


InChI Key	IVJXXQSXKSRPIL-UHFFFAOYSA-N
Smiles	CN(C)Cc1cc(CN(C)C)c(O)cc1
InChI	InChI=1S/C12H20N2O/c1-13(2)8-10-5-6-12(15)11(7-10)9-14(3)4/h5-7,15H,8-9H2,1-4H3

InChI Key

IVJXXQSXKSRPIL-UHFFFAOYSA-N

Smiles

CN(C)Cc1cc(CN(C)C)c(O)cc1

InChI

InChI=1S/C12H20N2O/c1-13(2)8-10-5-6-12(15)11(7-10)9-14(3)4/h5-7,15H,8-9H2,1-4H3

Property Name	Value
Molecular Formula	C12H20N2O1
Molecular Weight	208.16
AlogP	1.52
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	26.71
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C12H20N2O1

Molecular Weight

208.16

AlogP

1.52

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

26.71

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	5424-54-4
NORMAN SUSDAT
FDA SRS	4X2VB7S98P
PubChem	79473
ChemSpider	71786.0

Resources

Reference

CAS NUMBER

5424-54-4

NORMAN SUSDAT

FDA SRS

4X2VB7S98P

PubChem

79473

ChemSpider

71786.0

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...

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Last update: Monday, 3 November 2025

2,4-BIS((DIMETHYLAMINO)METHYL)PHENOL

Structure

Physicochemical Descriptors

Cross References