N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide

C18H22N2O — CID 43523229

IUPACN-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
SMILESCC(NC(=O)c1ccc2ccccc2c1)C1CCNCC1
InChIInChI=1S/C18H22N2O/c1-13(14-8-10-19-11-9-14)20-18(21)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12-14,19H,8-11H2,1H3,(H,20,21)
InChIKeyPMZQZZPNTOXIBC-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.96
Rot. Bonds3

About N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide

N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide (PubChem CID 43523229) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
PubChem CID43523229
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
SMILESCC(NC(=O)c1ccc2ccccc2c1)C1CCNCC1
InChIInChI=1S/C18H22N2O/c1-13(14-8-10-19-11-9-14)20-18(21)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12-14,19H,8-11H2,1H3,(H,20,21)
InChIKeyPMZQZZPNTOXIBC-UHFFFAOYSA-N
XLogP2.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-piperidin-4-ylethyl)-1,3-benzodioxole-5-carboxamide
CID 43523228
2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
CID 43523239
N-(1-pyrrolidin-3-ylethyl)benzamide
CID 103977078
4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
CID 81283731
N-(dicyclopropylmethyl)naphthalene-2-carboxamide
CID 18146384
2-fluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523234
3,4-difluoro-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 113360884
N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
CID 814202
N-(1-cyclopropylethyl)-3-hydroxy-4-iodobenzamide
CID 104627471
4-(4-fluorophenoxy)-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 167775279
N-pentan-2-ylnaphthalene-2-carboxamide
CID 15622075
N-(1-bromopropan-2-yl)naphthalene-2-carboxamide
CID 114310701

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide?
The IUPAC name of N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide (CID 43523229) is N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide.
What is the SMILES notation for N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide?
The canonical SMILES for N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide is CC(NC(=O)c1ccc2ccccc2c1)C1CCNCC1.
What is the InChIKey of N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide?
The InChIKey is PMZQZZPNTOXIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-13(14-8-10-19-11-9-14)20-18(21)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12-14,19H,8-11H2,1H3,(H,20,21).
What are the key properties of N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide?
N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide has a molecular weight of 282.39 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 43523229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).