N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide

C24H26N2O — CID 35295787

IUPACN-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide
SMILESO=C(NC1CCN(CCc2ccccc2)CC1)c1cccc2ccccc12
InChIInChI=1S/C24H26N2O/c27-24(23-12-6-10-20-9-4-5-11-22(20)23)25-21-14-17-26(18-15-21)16-13-19-7-2-1-3-8-19/h1-12,21H,13-18H2,(H,25,27)
InChIKeyBTQGBMYNQGZVOI-UHFFFAOYSA-N
MW358.49 g/mol
LogP4.28
Rot. Bonds5

About N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide

N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide (PubChem CID 35295787) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide
PubChem CID35295787
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide
SMILESO=C(NC1CCN(CCc2ccccc2)CC1)c1cccc2ccccc12
InChIInChI=1S/C24H26N2O/c27-24(23-12-6-10-20-9-4-5-11-22(20)23)25-21-14-17-26(18-15-21)16-13-19-7-2-1-3-8-19/h1-12,21H,13-18H2,(H,25,27)
InChIKeyBTQGBMYNQGZVOI-UHFFFAOYSA-N
XLogP4.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide?
The IUPAC name of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide (CID 35295787) is N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide?
The canonical SMILES for N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide is O=C(NC1CCN(CCc2ccccc2)CC1)c1cccc2ccccc12.
What is the InChIKey of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide?
The InChIKey is BTQGBMYNQGZVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O/c27-24(23-12-6-10-20-9-4-5-11-22(20)23)25-21-14-17-26(18-15-21)16-13-19-7-2-1-3-8-19/h1-12,21H,13-18H2,(H,25,27).
What are the key properties of N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide?
N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide has a molecular weight of 358.49 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 35295787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).