N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide

C15H20N2O2 — CID 88846781

IUPACN-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide
SMILESCC(=NO)c1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C15H20N2O2/c1-11(17-19)13-9-5-6-10-14(13)15(18)16-12-7-3-2-4-8-12/h5-6,9-10,12,19H,2-4,7-8H2,1H3,(H,16,18)
InChIKeyQFCKKXOMSHYWED-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.95
Rot. Bonds3

About N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide

N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide (PubChem CID 88846781) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide
PubChem CID88846781
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide
SMILESCC(=NO)c1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C15H20N2O2/c1-11(17-19)13-9-5-6-10-14(13)15(18)16-12-7-3-2-4-8-12/h5-6,9-10,12,19H,2-4,7-8H2,1H3,(H,16,18)
InChIKeyQFCKKXOMSHYWED-UHFFFAOYSA-N
XLogP2.95
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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N-cycloheptyl-2-fluoro-3-methylbenzamide
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CID 11841438
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
N-cyclohexyl-2-pyrrolidin-1-ylbenzamide
CID 168514596
2-(acetylcarbamothioylamino)-N-cyclohexylbenzamide
CID 1226733
N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]oxane-2-carboxamide
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CID 11841269

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide?
The IUPAC name of N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide (CID 88846781) is N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide.
What is the SMILES notation for N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide?
The canonical SMILES for N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide is CC(=NO)c1ccccc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide?
The InChIKey is QFCKKXOMSHYWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(17-19)13-9-5-6-10-14(13)15(18)16-12-7-3-2-4-8-12/h5-6,9-10,12,19H,2-4,7-8H2,1H3,(H,16,18).
What are the key properties of N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide?
N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide has a molecular weight of 260.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(N-hydroxy-C-methylcarbonimidoyl)benzamide is sourced from PubChem (CID 88846781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).