N-cyclohexylbenzamide

C13H17NO — CID 15657

IUPACN-cyclohexylbenzamide
SMILESO=C(NC1CCCCC1)c1ccccc1
InChIInChI=1S/C13H17NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,14,15)
InChIKeyKQJYDHWNYPRIRY-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.75
Rot. Bonds2

About N-cyclohexylbenzamide

N-cyclohexylbenzamide (PubChem CID 15657) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is N-cyclohexylbenzamide.

Molecular Properties

Compound NameN-cyclohexylbenzamide
PubChem CID15657
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC NameN-cyclohexylbenzamide
SMILESO=C(NC1CCCCC1)c1ccccc1
InChIInChI=1S/C13H17NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,14,15)
InChIKeyKQJYDHWNYPRIRY-UHFFFAOYSA-N
XLogP2.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylbenzamide?
The IUPAC name of N-cyclohexylbenzamide (CID 15657) is N-cyclohexylbenzamide.
What is the SMILES notation for N-cyclohexylbenzamide?
The canonical SMILES for N-cyclohexylbenzamide is O=C(NC1CCCCC1)c1ccccc1.
What is the InChIKey of N-cyclohexylbenzamide?
The InChIKey is KQJYDHWNYPRIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,14,15).
What are the key properties of N-cyclohexylbenzamide?
N-cyclohexylbenzamide has a molecular weight of 203.29 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylbenzamide is sourced from PubChem (CID 15657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).