N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide

C26H28N2O2 — CID 4938970

IUPACN-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESCN(C(=O)c1ccccc1NC(=O)Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C26H28N2O2/c1-28(21-13-3-2-4-14-21)26(30)23-16-7-8-17-24(23)27-25(29)18-20-12-9-11-19-10-5-6-15-22(19)20/h5-12,15-17,21H,2-4,13-14,18H2,1H3,(H,27,29)
InChIKeyDHFQFEGLTWUJMC-UHFFFAOYSA-N
MW400.52 g/mol
LogP5.43
Rot. Bonds5

About N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide

N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide (PubChem CID 4938970) has the molecular formula C26H28N2O2 and a molecular weight of 400.52 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide
PubChem CID4938970
Molecular FormulaC26H28N2O2
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC NameN-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide
SMILESCN(C(=O)c1ccccc1NC(=O)Cc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C26H28N2O2/c1-28(21-13-3-2-4-14-21)26(30)23-16-7-8-17-24(23)27-25(29)18-20-12-9-11-19-10-5-6-15-22(19)20/h5-12,15-17,21H,2-4,13-14,18H2,1H3,(H,27,29)
InChIKeyDHFQFEGLTWUJMC-UHFFFAOYSA-N
XLogP5.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.52
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(cyclopropanecarbonylamino)-N-methylbenzamide
CID 4938931
N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119741232
N-cyclohexyl-N-methyl-2-(2-methylpropanoylcarbamothioylamino)benzamide
CID 4939111
N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide
CID 4958547
N-cyclohexyl-N-methyl-2-(3-piperidin-3-ylbutanoylamino)benzamide
CID 119741220
N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide
CID 4938871
N-[2-[2-[cyclohexyl(methyl)amino]ethyl-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 60579651
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
CID 4938981
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228282
3,5-dichloro-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]benzamide
CID 17133511
2-[[2-[(2-naphthalen-1-ylacetyl)amino]benzoyl]amino]acetic acid
CID 134594660
methyl 2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]benzoate
CID 40706173

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide (CID 4938970) is N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide is CN(C(=O)c1ccccc1NC(=O)Cc1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide?
The InChIKey is DHFQFEGLTWUJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O2/c1-28(21-13-3-2-4-14-21)26(30)23-16-7-8-17-24(23)27-25(29)18-20-12-9-11-19-10-5-6-15-22(19)20/h5-12,15-17,21H,2-4,13-14,18H2,1H3,(H,27,29).
What are the key properties of N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide?
N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide has a molecular weight of 400.52 g/mol, XLogP of 5.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide is sourced from PubChem (CID 4938970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).