N-cyclohexyl-3-(methoxyamino)benzamide

C14H20N2O2 — CID 142229646

IUPACN-cyclohexyl-3-(methoxyamino)benzamide
SMILESCONc1cccc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C14H20N2O2/c1-18-16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8H2,1H3,(H,15,17)
InChIKeyKQALUASNNHQCPL-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.72
Rot. Bonds4

About N-cyclohexyl-3-(methoxyamino)benzamide

N-cyclohexyl-3-(methoxyamino)benzamide (PubChem CID 142229646) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-cyclohexyl-3-(methoxyamino)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(methoxyamino)benzamide
PubChem CID142229646
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-cyclohexyl-3-(methoxyamino)benzamide
SMILESCONc1cccc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C14H20N2O2/c1-18-16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8H2,1H3,(H,15,17)
InChIKeyKQALUASNNHQCPL-UHFFFAOYSA-N
XLogP2.72
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide
CID 17170559
1-N-cyclohexyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050479
N-cyclooctyl-3-methylbenzamide
CID 966011
1-N-(3-acetylphenyl)-3-N-cyclopentylbenzene-1,3-dicarboxamide
CID 109051927
N-cyclooctyl-3-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 39896916
methyl 4-[[3-(cycloheptylcarbamoyl)benzoyl]amino]benzoate
CID 109056131
3-[(3-chlorobenzoyl)amino]-N-cyclohexylbenzamide
CID 17170567
N-cyclopentyl-3-[(4-methylbenzoyl)amino]benzamide
CID 2221852
N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]decanediamide
CID 17170648
N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide
CID 17170486
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
3-N-tert-butyl-1-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109055977

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(methoxyamino)benzamide?
The IUPAC name of N-cyclohexyl-3-(methoxyamino)benzamide (CID 142229646) is N-cyclohexyl-3-(methoxyamino)benzamide.
What is the SMILES notation for N-cyclohexyl-3-(methoxyamino)benzamide?
The canonical SMILES for N-cyclohexyl-3-(methoxyamino)benzamide is CONc1cccc(C(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-3-(methoxyamino)benzamide?
The InChIKey is KQALUASNNHQCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-16-13-9-5-6-11(10-13)14(17)15-12-7-3-2-4-8-12/h5-6,9-10,12,16H,2-4,7-8H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-3-(methoxyamino)benzamide?
N-cyclohexyl-3-(methoxyamino)benzamide has a molecular weight of 248.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(methoxyamino)benzamide is sourced from PubChem (CID 142229646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).