2,3-dichloro-N-(cyclohexylmethyl)benzamide

C14H17Cl2NO — CID 23019884

IUPAC2,3-dichloro-N-(cyclohexylmethyl)benzamide
SMILESO=C(NCC1CCCCC1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H17Cl2NO/c15-12-8-4-7-11(13(12)16)14(18)17-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,17,18)
InChIKeyFPUFOIAMIMEVKC-UHFFFAOYSA-N
MW286.20 g/mol
LogP4.30
Rot. Bonds3

About 2,3-dichloro-N-(cyclohexylmethyl)benzamide

2,3-dichloro-N-(cyclohexylmethyl)benzamide (PubChem CID 23019884) has the molecular formula C14H17Cl2NO and a molecular weight of 286.20 g/mol. Its IUPAC name is 2,3-dichloro-N-(cyclohexylmethyl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(cyclohexylmethyl)benzamide
PubChem CID23019884
Molecular FormulaC14H17Cl2NO
Molecular Weight286.20 g/mol
Exact Mass285.07
IUPAC Name2,3-dichloro-N-(cyclohexylmethyl)benzamide
SMILESO=C(NCC1CCCCC1)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H17Cl2NO/c15-12-8-4-7-11(13(12)16)14(18)17-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,17,18)
InChIKeyFPUFOIAMIMEVKC-UHFFFAOYSA-N
XLogP4.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.20
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(cyclooctylmethyl)-3-fluorobenzamide
CID 173284973
2-amino-3-chloro-N-(cyclopentylmethyl)benzamide
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3-bromo-2-chloro-N-(cyclobutylmethyl)benzamide
CID 103988581
2-amino-3-chloro-N-(cyclobutylmethyl)benzamide
CID 115540048
N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
CID 56679854
3-chloro-N-(cyclobutylmethyl)-2-nitrobenzamide
CID 79831189
2-chloro-N-(cyclobutylmethyl)-3-nitrobenzamide
CID 112576276
7-chloro-N-(cycloheptylmethyl)-1-methylindole-3-carboxamide
CID 58011401
N-(cyclohexylmethyl)-3-hydroxy-2-methylbenzamide
CID 82826551
N-(cyclopentylmethyl)-2,3-difluorobenzamide
CID 62649354
N-(cyclohexylmethyl)-2-iodobenzamide
CID 2677280
2-amino-N-(cyclohexylmethyl)benzamide
CID 43215482

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(cyclohexylmethyl)benzamide?
The IUPAC name of 2,3-dichloro-N-(cyclohexylmethyl)benzamide (CID 23019884) is 2,3-dichloro-N-(cyclohexylmethyl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(cyclohexylmethyl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(cyclohexylmethyl)benzamide is O=C(NCC1CCCCC1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(cyclohexylmethyl)benzamide?
The InChIKey is FPUFOIAMIMEVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NO/c15-12-8-4-7-11(13(12)16)14(18)17-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,17,18).
What are the key properties of 2,3-dichloro-N-(cyclohexylmethyl)benzamide?
2,3-dichloro-N-(cyclohexylmethyl)benzamide has a molecular weight of 286.20 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(cyclohexylmethyl)benzamide is sourced from PubChem (CID 23019884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).