1-Butan-2-yl-3-phenylurea
Basic information
- CAS
15054-55-4- Standard SMILES
CCC(C)NC(=O)Nc1ccccc1- InChIKey
VFOWJQYAABAIKF-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- 1-Butan-2-yl-3-phenylurea
- IUPAC
- 1-butan-2-yl-3-phenylurea
- English name
- Urea,N-(1-methylpropyl)-N'-phenyl-
- Molecular formula
- C11H16N2O
- Molecular weight
- 192.25754
Names & synonyms
1-butan-2-yl-3-phenylurea15054-55-4DTXSID80299672RefChem:228720DTXCID60250807NSC131942N-(sec-butyl)-N'-phenylureaSCHEMBL4068332SCHEMBL12806961N-(Butan-2-yl)-N'-phenylureaVFOWJQYAABAIKF-UHFFFAOYSA-NAKOS001306631
Show more names
Urea,N-(1-methylpropyl)-N'-phenyl-
NSC-131942Z44585021
Database identifiers
- CAS
15054-55-4- PubChem CID
- 280351
- DTXSID
DTXSID80299672
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
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Related reactions
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Compound notes
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