1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide

C20H28N2O2 — CID 113006064

IUPAC1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide
SMILESCc1ccccc1NC(=O)C1CCN(C(=O)C2CCCCC2)CC1
InChIInChI=1S/C20H28N2O2/c1-15-7-5-6-10-18(15)21-19(23)16-11-13-22(14-12-16)20(24)17-8-3-2-4-9-17/h5-7,10,16-17H,2-4,8-9,11-14H2,1H3,(H,21,23)
InChIKeyYDYCOWJZUXEECG-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.75
Rot. Bonds3

About 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide

1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide (PubChem CID 113006064) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide
PubChem CID113006064
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide
SMILESCc1ccccc1NC(=O)C1CCN(C(=O)C2CCCCC2)CC1
InChIInChI=1S/C20H28N2O2/c1-15-7-5-6-10-18(15)21-19(23)16-11-13-22(14-12-16)20(24)17-8-3-2-4-9-17/h5-7,10,16-17H,2-4,8-9,11-14H2,1H3,(H,21,23)
InChIKeyYDYCOWJZUXEECG-UHFFFAOYSA-N
XLogP3.75
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide (CID 113006064) is 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide is Cc1ccccc1NC(=O)C1CCN(C(=O)C2CCCCC2)CC1.
What is the InChIKey of 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide?
The InChIKey is YDYCOWJZUXEECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-15-7-5-6-10-18(15)21-19(23)16-11-13-22(14-12-16)20(24)17-8-3-2-4-9-17/h5-7,10,16-17H,2-4,8-9,11-14H2,1H3,(H,21,23).
What are the key properties of 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide?
1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide has a molecular weight of 328.46 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexanecarbonyl)-N-(2-methylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 113006064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).