Basic information
- CAS
102433-12-5- Standard SMILES
O=C(Nc1cccc2ccccc12)NC1CC1- InChIKey
FKEQZELVGBYDLF-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- N'-Cyclopropyl-N-naphthalen-1-ylcarbamimidic acid
- IUPAC
- 1-cyclopropyl-3-naphthalen-1-ylurea
Names & synonyms
102433-12-5DTXSID10907531N'-Cyclopropyl-N-naphthalen-1-ylcarbamimidic acidRefChem:1090157DTXCID9013366211-Cyclopropyl-3-(1-naphthyl)urea1-cyclopropyl-3-naphthalen-1-ylureaUrea, 1-cyclopropyl-3-(1-naphthyl)-Urea,N-cyclopropyl-N'-1-naphthalenyl-MLS002920342N-cyclopropyl-N'-1-naphthylureaNSC135994
Show more names
HMS1606A12STK478134AKOS003340028NSC-135994(cyclopropylamino)-N-naphthylcarboxamideSMR001542209ST50937340N'-Cyclopropyl-N-(naphthalen-1-yl)carbamimidic acid
Database identifiers
- CAS
102433-12-5- PubChem CID
- 282500
- DTXSID
DTXSID10907531- Nikkaji
- J87.629A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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