N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide

C24H28N2O — CID 112811633

IUPACN-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide
SMILESCc1ccccc1CN(C)C(=O)C(C)NC(C)c1cccc2ccccc12
InChIInChI=1S/C24H28N2O/c1-17-10-5-6-12-21(17)16-26(4)24(27)19(3)25-18(2)22-15-9-13-20-11-7-8-14-23(20)22/h5-15,18-19,25H,16H2,1-4H3
InChIKeyADMLCUQYHMJQPU-UHFFFAOYSA-N
MW360.50 g/mol
LogP4.85
Rot. Bonds6

About N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide

N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide (PubChem CID 112811633) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide.

Molecular Properties

Compound NameN-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide
PubChem CID112811633
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC NameN-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide
SMILESCc1ccccc1CN(C)C(=O)C(C)NC(C)c1cccc2ccccc12
InChIInChI=1S/C24H28N2O/c1-17-10-5-6-12-21(17)16-26(4)24(27)19(3)25-18(2)22-15-9-13-20-11-7-8-14-23(20)22/h5-15,18-19,25H,16H2,1-4H3
InChIKeyADMLCUQYHMJQPU-UHFFFAOYSA-N
XLogP4.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide
CID 112811629
(2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide
CID 40710619
2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-N-methyl-N-[(2-methylphenyl)methyl]propanamide
CID 112811711
methyl N-[(2S)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]propanoyl]carbamate
CID 8695474
2-(3-iodoanilino)-N-methyl-N-[(2-methylphenyl)methyl]propanamide
CID 112811073
(2R)-2-amino-N,3-dimethyl-N-[(2-methylphenyl)methyl]butanamide
CID 79011463
1-methyl-1-[(1R)-1-naphthalen-1-ylethyl]-3-[(1S)-1-naphthalen-1-ylethyl]urea
CID 101424575
4-[2-(1-naphthalen-1-ylethylamino)propanoylamino]benzamide
CID 86976453
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
(2S,3S)-2-amino-N,3-dimethyl-N-[(2-methylphenyl)methyl]pentanamide
CID 61154727
N-methyl-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 134028542
2-butoxy-N-methyl-N-[(2-methylphenyl)methyl]propanamide
CID 48652357

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide?
The IUPAC name of N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide (CID 112811633) is N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide.
What is the SMILES notation for N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide?
The canonical SMILES for N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide is Cc1ccccc1CN(C)C(=O)C(C)NC(C)c1cccc2ccccc12.
What is the InChIKey of N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide?
The InChIKey is ADMLCUQYHMJQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O/c1-17-10-5-6-12-21(17)16-26(4)24(27)19(3)25-18(2)22-15-9-13-20-11-7-8-14-23(20)22/h5-15,18-19,25H,16H2,1-4H3.
What are the key properties of N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide?
N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide has a molecular weight of 360.50 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)propanamide is sourced from PubChem (CID 112811633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).