N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide

C22H23NO — CID 60521214

IUPACN-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide
SMILESCC(c1ccccc1)N(C)C(=O)CCc1ccc2ccccc2c1
InChIInChI=1S/C22H23NO/c1-17(19-8-4-3-5-9-19)23(2)22(24)15-13-18-12-14-20-10-6-7-11-21(20)16-18/h3-12,14,16-17H,13,15H2,1-2H3
InChIKeyWOYSJMKIFZXQGR-UHFFFAOYSA-N
MW317.43 g/mol
LogP4.99
Rot. Bonds5

About N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide

N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide (PubChem CID 60521214) has the molecular formula C22H23NO and a molecular weight of 317.43 g/mol. Its IUPAC name is N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound NameN-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide
PubChem CID60521214
Molecular FormulaC22H23NO
Molecular Weight317.43 g/mol
Exact Mass317.18
IUPAC NameN-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide
SMILESCC(c1ccccc1)N(C)C(=O)CCc1ccc2ccccc2c1
InChIInChI=1S/C22H23NO/c1-17(19-8-4-3-5-9-19)23(2)22(24)15-13-18-12-14-20-10-6-7-11-21(20)16-18/h3-12,14,16-17H,13,15H2,1-2H3
InChIKeyWOYSJMKIFZXQGR-UHFFFAOYSA-N
XLogP4.99
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide 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

N-(1-aminopropan-2-yl)-N-methyl-3-naphthalen-2-ylpropanamide;hydrochloride
CID 119584639
3-(3-bromo-4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-N-methylpropanamide
CID 55574875
(2R)-N-carbamoyl-2-[methyl(3-naphthalen-2-ylpropanoyl)amino]-3-phenylpropanamide
CID 173291028
2-(4-hydroxyphenyl)-N-methyl-N-(1-phenylethyl)acetamide
CID 78809223
N-(1-hydroxypropan-2-yl)-N-methyl-2-naphthalen-2-ylacetamide
CID 115765000
N-methyl-4-naphthalen-2-ylbutanehydrazide
CID 116845183
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-3-phenoxypropanamide
CID 75869937
N-benzhydryl-3-(3,5-dimethoxyphenyl)-N-methylpropanamide
CID 46546176
(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol
CID 171482397
N-methyl-3-(4-propan-2-ylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide
CID 55789846
(2R)-4-naphthalen-2-ylbutan-2-amine
CID 131577314
3-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-N-methylpropanamide
CID 51728417

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide?
The IUPAC name of N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide (CID 60521214) is N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide.
What is the SMILES notation for N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide?
The canonical SMILES for N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide is CC(c1ccccc1)N(C)C(=O)CCc1ccc2ccccc2c1.
What is the InChIKey of N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide?
The InChIKey is WOYSJMKIFZXQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO/c1-17(19-8-4-3-5-9-19)23(2)22(24)15-13-18-12-14-20-10-6-7-11-21(20)16-18/h3-12,14,16-17H,13,15H2,1-2H3.
What are the key properties of N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide?
N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide has a molecular weight of 317.43 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-naphthalen-2-yl-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 60521214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).