N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide

C19H17NO — CID 814202

IUPACN-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H17NO/c1-14(15-7-3-2-4-8-15)20-19(21)18-12-11-16-9-5-6-10-17(16)13-18/h2-14H,1H3,(H,20,21)/t14-/m1/s1
InChIKeyZHIQVSDHNZJZAD-CQSZACIVSA-N
MW275.35 g/mol
LogP4.33
Rot. Bonds3

About N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide

N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide (PubChem CID 814202) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
PubChem CID814202
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-[(1R)-1-phenylethyl]naphthalene-2-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H17NO/c1-14(15-7-3-2-4-8-15)20-19(21)18-12-11-16-9-5-6-10-17(16)13-18/h2-14H,1H3,(H,20,21)/t14-/m1/s1
InChIKeyZHIQVSDHNZJZAD-CQSZACIVSA-N
XLogP4.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-naphthalen-2-yl-4-oxo-N-[(1R)-1-phenylethyl]butanamide
CID 8866306
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
4-[[2-(naphthalen-2-ylamino)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54839780
3-hydroxy-2-(naphthalene-2-carbonylamino)butanoic acid
CID 16777702
4-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 730323
N-[(1S)-1-phenylethyl]-4-[(E)-3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenyl]but-2-en-2-yl]benzamide
CID 118604265
N-[(1S)-1-phenylethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 7534852
2-methyl-N-(1-phenylethyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 44782548
3-iodo-N-[(1R)-1-phenylethyl]benzamide
CID 1101324
N-(1-bromopropan-2-yl)naphthalene-2-carboxamide
CID 114310701
N-pentan-2-ylnaphthalene-2-carboxamide
CID 15622075
3-amino-4-bromo-N-(1-phenylethyl)benzamide
CID 61090554

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide (CID 814202) is N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide is C[C@@H](NC(=O)c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide?
The InChIKey is ZHIQVSDHNZJZAD-CQSZACIVSA-N. The full InChI is InChI=1S/C19H17NO/c1-14(15-7-3-2-4-8-15)20-19(21)18-12-11-16-9-5-6-10-17(16)13-18/h2-14H,1H3,(H,20,21)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide?
N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 814202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).