2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide

C19H23NO — CID 46531773

IUPAC2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide
SMILESCc1ccccc1CCNC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C19H23NO/c1-15-9-7-8-10-16(15)13-14-20-18(21)19(2,3)17-11-5-4-6-12-17/h4-12H,13-14H2,1-3H3,(H,20,21)
InChIKeyDHMRUKJSHBGAOX-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.63
Rot. Bonds5

About 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide

2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide (PubChem CID 46531773) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide
PubChem CID46531773
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide
SMILESCc1ccccc1CCNC(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C19H23NO/c1-15-9-7-8-10-16(15)13-14-20-18(21)19(2,3)17-11-5-4-6-12-17/h4-12H,13-14H2,1-3H3,(H,20,21)
InChIKeyDHMRUKJSHBGAOX-UHFFFAOYSA-N
XLogP3.63
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-2,2-dimethyl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 79763048
N-(2-acetamidoethyl)-2-methyl-2-phenylpropanamide
CID 110678562
N-[2-(1-benzothiophen-3-yl)ethyl]-2-methyl-2-phenylpropanamide
CID 112836983
2,2,3,3-tetrafluoro-N-[2-(2-methylphenyl)ethyl]propanamide
CID 113250799
3-amino-3-hydroxyimino-2,2-dimethyl-N-[2-(2-methylphenyl)ethyl]propanamide
CID 79756969
2-(4-fluorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-2-methylpropanamide
CID 113197369
3-amino-2-hydroxy-N-[2-(2-methylphenyl)ethyl]propanamide
CID 115180788
N-(4-bromobutyl)-2-methyl-2-phenylpropanamide
CID 106845643
2-methyl-2-phenyl-N-[2-(propan-2-ylamino)ethyl]propanamide
CID 62659574
2-(4-fluorophenyl)-2-methyl-N-(2-phenylethyl)propanamide
CID 113197365
(2R)-2-chloro-N-[2-(2-methylphenyl)ethyl]propanamide
CID 51921905
1-[2-(2-methylphenyl)ethyl]-3-(2,4,4-trimethylpentan-2-yl)urea
CID 108899727

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide?
The IUPAC name of 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide (CID 46531773) is 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide is Cc1ccccc1CCNC(=O)C(C)(C)c1ccccc1.
What is the InChIKey of 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide?
The InChIKey is DHMRUKJSHBGAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15-9-7-8-10-16(15)13-14-20-18(21)19(2,3)17-11-5-4-6-12-17/h4-12H,13-14H2,1-3H3,(H,20,21).
What are the key properties of 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide?
2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide has a molecular weight of 281.40 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylphenyl)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 46531773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).