N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide

C24H30N2O2 — CID 45219081

IUPACN-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide
SMILESO=C(NCC1CCCN(C(=O)C2CCCCC2)C1)c1cccc2ccccc12
InChIInChI=1S/C24H30N2O2/c27-23(22-14-6-12-19-9-4-5-13-21(19)22)25-16-18-8-7-15-26(17-18)24(28)20-10-2-1-3-11-20/h4-6,9,12-14,18,20H,1-3,7-8,10-11,15-17H2,(H,25,27)
InChIKeyQQEPAKMWPGXATM-UHFFFAOYSA-N
MW378.52 g/mol
LogP4.39
Rot. Bonds4

About N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide

N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide (PubChem CID 45219081) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide
PubChem CID45219081
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC NameN-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide
SMILESO=C(NCC1CCCN(C(=O)C2CCCCC2)C1)c1cccc2ccccc12
InChIInChI=1S/C24H30N2O2/c27-23(22-14-6-12-19-9-4-5-13-21(19)22)25-16-18-8-7-15-26(17-18)24(28)20-10-2-1-3-11-20/h4-6,9,12-14,18,20H,1-3,7-8,10-11,15-17H2,(H,25,27)
InChIKeyQQEPAKMWPGXATM-UHFFFAOYSA-N
XLogP4.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide?
The IUPAC name of N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide (CID 45219081) is N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide is O=C(NCC1CCCN(C(=O)C2CCCCC2)C1)c1cccc2ccccc12.
What is the InChIKey of N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide?
The InChIKey is QQEPAKMWPGXATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c27-23(22-14-6-12-19-9-4-5-13-21(19)22)25-16-18-8-7-15-26(17-18)24(28)20-10-2-1-3-11-20/h4-6,9,12-14,18,20H,1-3,7-8,10-11,15-17H2,(H,25,27).
What are the key properties of N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide?
N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide has a molecular weight of 378.52 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(cyclohexanecarbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 45219081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).