N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

C23H28N2O2 — CID 18108639

IUPACN-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(NC1CCCCC1)C1CCN(C(=O)c2cccc3ccccc23)CC1
InChIInChI=1S/C23H28N2O2/c26-22(24-19-9-2-1-3-10-19)18-13-15-25(16-14-18)23(27)21-12-6-8-17-7-4-5-11-20(17)21/h4-8,11-12,18-19H,1-3,9-10,13-16H2,(H,24,26)
InChIKeyGLAPHAFMYYOPPZ-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.14
Rot. Bonds3

About N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide

N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (PubChem CID 18108639) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
PubChem CID18108639
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(NC1CCCCC1)C1CCN(C(=O)c2cccc3ccccc23)CC1
InChIInChI=1S/C23H28N2O2/c26-22(24-19-9-2-1-3-10-19)18-13-15-25(16-14-18)23(27)21-12-6-8-17-7-4-5-11-20(17)21/h4-8,11-12,18-19H,1-3,9-10,13-16H2,(H,24,26)
InChIKeyGLAPHAFMYYOPPZ-UHFFFAOYSA-N
XLogP4.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorobenzoyl)-N-cyclohexylpiperidine-4-carboxamide
CID 1072829
1-(naphthalene-1-carbonyl)-N-[1-(phenylcarbamoyl)piperidin-4-yl]piperidine-4-carboxamide
CID 134042483
1-(2-chlorobenzoyl)-N-cyclopentylpiperidine-4-carboxamide
CID 1072799
N-cycloheptyl-1-(2-fluorobenzoyl)piperidine-4-carboxamide
CID 17019024
azepan-1-yl-[1-(naphthalene-1-carbonyl)piperidin-4-yl]methanone
CID 27659108
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 108554043
1-(naphthalene-1-carbonyl)-N-(5-piperidin-1-yl-2-pyridinyl)piperidine-4-carboxamide
CID 71895394
N-(2,3-dihydro-1H-inden-1-yl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 51273823
N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 110820345
N-[1-(2-methylbenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 51096408
1-(naphthalene-1-carbonyl)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 24542998
N-(3-aminopropyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 119405475

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide (CID 18108639) is N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is O=C(NC1CCCCC1)C1CCN(C(=O)c2cccc3ccccc23)CC1.
What is the InChIKey of N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is GLAPHAFMYYOPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c26-22(24-19-9-2-1-3-10-19)18-13-15-25(16-14-18)23(27)21-12-6-8-17-7-4-5-11-20(17)21/h4-8,11-12,18-19H,1-3,9-10,13-16H2,(H,24,26).
What are the key properties of N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide?
N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 364.49 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 18108639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).