EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6IBY9CSV27
EPA CompTox	DTXSID8060799

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6IBY9CSV27

EPA CompTox

DTXSID8060799


InChI Key	OVUWGANMOQIFHZ-UHFFFAOYSA-N
Smiles	CCC(C)(C)NC(=O)N
InChI	InChI=1S/C6H14N2O/c1-4-6(2,3)8-5(7)9/h4H2,1-3H3,(H3,7,8,9)

InChI Key

OVUWGANMOQIFHZ-UHFFFAOYSA-N

Smiles

CCC(C)(C)NC(=O)N

InChI

InChI=1S/C6H14N2O/c1-4-6(2,3)8-5(7)9/h4H2,1-3H3,(H3,7,8,9)

Property Name	Value
Molecular Formula	C6H14N2O1
Molecular Weight	130.11
AlogP	1.26
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	56.11
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C6H14N2O1

Molecular Weight

130.11

AlogP

1.26

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

56.11

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	625-15-0
NORMAN SUSDAT
FDA SRS	6IBY9CSV27
PubChem	69363
ChemSpider	62572.0

Resources

Reference

CAS NUMBER

625-15-0

NORMAN SUSDAT

FDA SRS

6IBY9CSV27

PubChem

69363

ChemSpider

62572.0

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

UREA, (1,1-DIMETHYLPROPYL)-

Structure

Physicochemical Descriptors

Cross References