(2R)-N-methyl-2-(2-methylphenyl)propanamide

C11H15NO — CID 97305047

IUPAC(2R)-N-methyl-2-(2-methylphenyl)propanamide
SMILESCNC(=O)[C@H](C)c1ccccc1C
InChIInChI=1S/C11H15NO/c1-8-6-4-5-7-10(8)9(2)11(13)12-3/h4-7,9H,1-3H3,(H,12,13)/t9-/m1/s1
InChIKeyNUWBECQNFOEOSF-SECBINFHSA-N
MW177.25 g/mol
LogP1.84
Rot. Bonds2

About (2R)-N-methyl-2-(2-methylphenyl)propanamide

(2R)-N-methyl-2-(2-methylphenyl)propanamide (PubChem CID 97305047) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-N-methyl-2-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-(2-methylphenyl)propanamide
PubChem CID97305047
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2R)-N-methyl-2-(2-methylphenyl)propanamide
SMILESCNC(=O)[C@H](C)c1ccccc1C
InChIInChI=1S/C11H15NO/c1-8-6-4-5-7-10(8)9(2)11(13)12-3/h4-7,9H,1-3H3,(H,12,13)/t9-/m1/s1
InChIKeyNUWBECQNFOEOSF-SECBINFHSA-N
XLogP1.84
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-3-(2-methylphenyl)butan-2-one
CID 90139628
2-hydroxy-4-(2-methylphenyl)pentan-3-one
CID 66769752
2-(2-methylphenyl)propanamide;dihydrochloride
CID 162317897
[1-hydroxy-3-methyl-1-(2-methylphenyl)butan-2-yl] N-methylcarbamate
CID 123389134
1-hydroxy-3-methyl-1-(2-methylphenyl)butan-2-one
CID 59036554
4-methyl-2-(2-methylphenyl)-3-oxopentanenitrile
CID 43156731
2-chloro-2-(2-methylphenyl)-N-propan-2-ylacetamide
CID 62224401
N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43692245
2-chloro-2-(2-fluoro-3-methylphenyl)-N-methylacetamide
CID 130992769
2-methoxy-N-[1-(2-methylphenyl)ethyl]propanamide
CID 112685603
N-(1,4-dimethylpyrazol-5-yl)sulfonyl-2-(2-methylphenyl)propanamide
CID 154869040
2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-methylpropanamide
CID 81383906

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-(2-methylphenyl)propanamide?
The IUPAC name of (2R)-N-methyl-2-(2-methylphenyl)propanamide (CID 97305047) is (2R)-N-methyl-2-(2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-N-methyl-2-(2-methylphenyl)propanamide?
The canonical SMILES for (2R)-N-methyl-2-(2-methylphenyl)propanamide is CNC(=O)[C@H](C)c1ccccc1C.
What is the InChIKey of (2R)-N-methyl-2-(2-methylphenyl)propanamide?
The InChIKey is NUWBECQNFOEOSF-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-6-4-5-7-10(8)9(2)11(13)12-3/h4-7,9H,1-3H3,(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-N-methyl-2-(2-methylphenyl)propanamide?
(2R)-N-methyl-2-(2-methylphenyl)propanamide has a molecular weight of 177.25 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-(2-methylphenyl)propanamide is sourced from PubChem (CID 97305047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).