1-{6-[(dimethylcarbamoyl)amino]hexyl}-3,3-dimethylurea

AlkaPlorer ID: AK003240

Synonym: None

IUPAC Name: 3-[6-(dimethylcarbamoylamino)hexyl]-1,1-dimethylurea

Structure

SMILES: CN(C)C(O)=NCCCCCCN=C(O)N(C)C

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InChI: InChI=1S/C12H26N4O2/c1-15(2)11(17)13-9-7-5-6-8-10-14-12(18)16(3)4/h5-10H2,1-4H3,(H,13,17)(H,14,18)

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InChIKey: JZGGZNWADMJJCC-UHFFFAOYSA-N

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Reference

PubChem CID: 99644

CAS: 20575-76-2

NPASS: NPC75881

COCONUT: CNP0086498

Properties Information

Molecule Weight: 258.366

TPSA: 71.66

MolLogP: 1.4980000000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information