Benzamide, N,N-dicyclohexyl-

HCID 95053

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Basic information

CAS: 1035-52-5
Standard SMILES: O=C(c1ccccc1)N(C1CCCCC1)C1CCCCC1
InChIKey: QJUBWCXHSCFIHV-UHFFFAOYSA-N
Molecular formula: C19H27NO
Average molar mass: 285.4 g/mol
Monoisotopic mass: 285.20926449

Names & identifiers

Preferred name: Benzamide, N,N-dicyclohexyl-
IUPAC: N,N-dicyclohexylbenzamide

Names & synonyms

N,N-DicyclohexylbenzamideBenzamide, N,N-dicyclohexyl-N-Benzoyldicyclohexylamine1035-52-5BRN 2699940AI3-01076DTXSID501458793-12-00-00040 (Beilstein Handbook Reference)NSC 14863RefChem:321973DTXCID9068370NSC14863

Show more names

N,N-dicyclohexyl benzamideBenzamide,n,n-dicyclohexyl-Oprea1_030736SCHEMBL1004218NSC-14863AKOS003864715DS-009809

Database identifiers

CAS: 1035-52-5
PubChem CID: 95053
DTXSID: DTXSID50145879
Nikkaji: J935.772F

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 304

Related reactions

1 records

New reaction record

HRID 1490948As reactantBorylation dataset from Roche

Compound notes

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