Basic information
- CAS
75812-71-4- Standard SMILES
CN(C)C(=O)NC1(N(C)C)CC1- InChIKey
WIXPGKQZAWEYEN-UHFFFAOYSA-N- Molecular formula
- C8H17N3O
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.13716217
Names & identifiers
- Preferred name
- N'-(1-(Dimethylamino)cyclopropyl)-N,N-dimethylurea
- IUPAC
- 3-[1-(dimethylamino)cyclopropyl]-1,1-dimethylurea
Names & synonyms
75812-71-4N'-(1-(Dimethylamino)cyclopropyl)-N,N-dimethylureaNSC 302085DTXSID60226729N'-[1-(Dimethylamino)cyclopropyl]-N,N-dimethylureaRefChem:358008DTXCID40149220NSC302085NSC-302085L92KEV2Z2SDS-001745N-(1-(dimethylamino)cyclopropyl)-n,n-dimethylurea
Show more names
3-[1-(dimethylamino)cyclopropyl]-1,1-dimethyl-ureaUrea, N'-[1-(dimethylamino)cyclopropyl]-N,N-dimethyl-1-[1-(DIMETHYLAMINO)CYCLOPROPYL]-3,3-DIMETHYLUREA
Database identifiers
- CAS
75812-71-4- PubChem CID
- 327372
- DTXSID
DTXSID60226729- UNII
- L92KEV2Z2S
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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