EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	KT3MU4Y10Z
EPA CompTox	DTXSID6044486

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

KT3MU4Y10Z

EPA CompTox

DTXSID6044486


InChI Key	BGRWYRAHAFMIBJ-UHFFFAOYSA-N
Smiles	CC(C)NC(=O)NC(C)C
InChI	InChI=1S/C7H16N2O/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10)

InChI Key

BGRWYRAHAFMIBJ-UHFFFAOYSA-N

Smiles

CC(C)NC(=O)NC(C)C

InChI

InChI=1S/C7H16N2O/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10)

Property Name	Value
Molecular Formula	C7H16N2O1
Molecular Weight	144.13
AlogP	1.31
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	44.62
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C7H16N2O1

Molecular Weight

144.13

AlogP

1.31

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

44.62

Heavy Atoms

10.0

Resources	Reference
CAS NUMBER	4128-37-4
NORMAN SUSDAT
FDA SRS	KT3MU4Y10Z
PubChem	20084
ChemSpider	18921.0

Resources

Reference

CAS NUMBER

4128-37-4

NORMAN SUSDAT

FDA SRS

KT3MU4Y10Z

PubChem

20084

ChemSpider

18921.0

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...

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

Last update: Monday, 3 November 2025

1,3-DIPROPAN-2-YLUREA

Structure

Physicochemical Descriptors

Cross References