2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide

C11H15NO2 — CID 82125717

IUPAC2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CN(C)C(=O)CO)c1
InChIInChI=1S/C11H15NO2/c1-9-4-3-5-10(6-9)7-12(2)11(14)8-13/h3-6,13H,7-8H2,1-2H3
InChIKeyYQZJAQGOSYTMHH-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.95
Rot. Bonds3

About 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide

2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 82125717) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide
PubChem CID82125717
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CN(C)C(=O)CO)c1
InChIInChI=1S/C11H15NO2/c1-9-4-3-5-10(6-9)7-12(2)11(14)8-13/h3-6,13H,7-8H2,1-2H3
InChIKeyYQZJAQGOSYTMHH-UHFFFAOYSA-N
XLogP0.95
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[methyl-[(3-methylphenyl)methyl]amino]-3-oxopropanoic acid
CID 62230250
methyl 3-[methyl-[(3-methylphenyl)methyl]amino]-3-oxopropanoate
CID 115174419
(E)-4-[methyl-[(3-methylphenyl)methyl]amino]-4-oxobut-2-enoic acid
CID 54875189
ethyl N-methyl-N-[(3-methylphenyl)methyl]carbamate
CID 60755647
3-(3-aminophenyl)-N-methyl-N-[(3-methylphenyl)methyl]propanamide
CID 61411542
tert-butyl 4-[methyl-[(3-methylphenyl)methyl]amino]-4-oxobutanoate
CID 106707109
2-amino-4-[methyl-[(3-methylphenyl)methyl]amino]-4-oxobutanoic acid
CID 115181119
3-amino-1-methyl-1-[(3-methylphenyl)methyl]urea
CID 61411496
2-(hydroxymethyl)-N-methyl-N-[(3-methylphenyl)methyl]butanamide
CID 115186654
N-methyl-N-[(3-methylphenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62210732
N-methyl-N-[(3-methylphenyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958541
2-(butan-2-ylamino)-N-methyl-N-[(3-methylphenyl)methyl]acetamide
CID 54870401

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide (CID 82125717) is 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide is Cc1cccc(CN(C)C(=O)CO)c1.
What is the InChIKey of 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is YQZJAQGOSYTMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9-4-3-5-10(6-9)7-12(2)11(14)8-13/h3-6,13H,7-8H2,1-2H3.
What are the key properties of 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide?
2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 82125717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).