N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide

C23H24N2O — CID 4064333

IUPACN-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1cccc2ccccc12
InChIInChI=1S/C23H24N2O/c26-23(22-12-6-10-19-9-4-5-11-21(19)22)24-20-13-15-25(16-14-20)17-18-7-2-1-3-8-18/h1-12,20H,13-17H2,(H,24,26)
InChIKeyOTJSLBRSNLJVPH-UHFFFAOYSA-N
MW344.46 g/mol
LogP4.23
Rot. Bonds4

About N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide

N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide (PubChem CID 4064333) has the molecular formula C23H24N2O and a molecular weight of 344.46 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide
PubChem CID4064333
Molecular FormulaC23H24N2O
Molecular Weight344.46 g/mol
Exact Mass344.19
IUPAC NameN-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1cccc2ccccc12
InChIInChI=1S/C23H24N2O/c26-23(22-12-6-10-19-9-4-5-11-21(19)22)24-20-13-15-25(16-14-20)17-18-7-2-1-3-8-18/h1-12,20H,13-17H2,(H,24,26)
InChIKeyOTJSLBRSNLJVPH-UHFFFAOYSA-N
XLogP4.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide (CID 4064333) is N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide is O=C(NC1CCN(Cc2ccccc2)CC1)c1cccc2ccccc12.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide?
The InChIKey is OTJSLBRSNLJVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O/c26-23(22-12-6-10-19-9-4-5-11-21(19)22)24-20-13-15-25(16-14-20)17-18-7-2-1-3-8-18/h1-12,20H,13-17H2,(H,24,26).
What are the key properties of N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide?
N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 4064333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).