N-Cyclohexylbutyramide
Basic information
- CAS
1199-87-7- Standard SMILES
CCCC(=O)NC1CCCCC1- InChIKey
MIUPVUSAABKKQX-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- N-Cyclohexylbutyramide
- IUPAC
- N-cyclohexylbutanamide
- English name
- N-Cyclohexylbutanamide
- Molecular weight
- 0
Names & synonyms
N-CyclohexylbutyramideButanamide, N-cyclohexyl-Butyramide, N-cyclohexyl-DTXSID70278274RefChem:363760DTXCID60229432MIUPVUSAABKKQX-UHFFFAOYSA-NN-Cyclohexylbutanamide1199-87-7NSC-6871NSC6871N-Cyclohexylbutanamide #
Show more names
butyric acid cyclohexylamideSCHEMBL931479SCHEMBL5597120SCHEMBL5597157SCHEMBL7228325SCHEMBL8432185W27JJ92W3HNIOSH/ES4307450
Database identifiers
- CAS
1199-87-7- PubChem CID
- 221801
- DTXSID
DTXSID70278274- UNII
- W27JJ92W3H
- Nikkaji
- J109.362B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
Physicochemical properties
- FDA UNII
- 27 JJ92W3H · W27JJ92W3H
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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