3-hydroxy-N-methyl-N-phenylpropanamide

C10H13NO2 — CID 82111467

IUPAC3-hydroxy-N-methyl-N-phenylpropanamide
SMILESCN(C(=O)CCO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-11(10(13)7-8-12)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3
InChIKeyGULBHWVMNUMSDF-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.03
Rot. Bonds3

About 3-hydroxy-N-methyl-N-phenylpropanamide

3-hydroxy-N-methyl-N-phenylpropanamide (PubChem CID 82111467) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 3-hydroxy-N-methyl-N-phenylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N-methyl-N-phenylpropanamide
PubChem CID82111467
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name3-hydroxy-N-methyl-N-phenylpropanamide
SMILESCN(C(=O)CCO)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-11(10(13)7-8-12)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3
InChIKeyGULBHWVMNUMSDF-UHFFFAOYSA-N
XLogP1.03
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-hydroxy-N-methyl-N-pyridin-4-ylpropanamide
CID 90892089
4-chloro-N-methyl-N-phenylbutanamide
CID 16780864
N-methyl-N-phenylnonanamide
CID 54136731
ethane;N-methyl-N-phenylpent-4-ynamide
CID 90714881
N-methyl-N-phenyl-2-pyrrol-1-ylacetamide
CID 110688597
3-(2-aminophenyl)-N-methyl-N-phenylpropanamide
CID 28713868
N-(4-butan-2-ylphenyl)-3-hydroxy-N-methylpropanamide
CID 115138838
3-[[4-(hydroxymethyl)phenyl]methylsulfanyl]-N-methyl-N-phenylpropanamide
CID 110006924
3-[benzyl(methylsulfonyl)amino]-N-methyl-N-phenylpropanamide
CID 113138673
3-amino-N-methyl-N-phenyl-3-sulfanylidenepropanamide
CID 28942333
2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 43442375
2-hydroxy-N-methyl-N-(4-phenylphenyl)acetamide
CID 115139692

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methyl-N-phenylpropanamide?
The IUPAC name of 3-hydroxy-N-methyl-N-phenylpropanamide (CID 82111467) is 3-hydroxy-N-methyl-N-phenylpropanamide.
What is the SMILES notation for 3-hydroxy-N-methyl-N-phenylpropanamide?
The canonical SMILES for 3-hydroxy-N-methyl-N-phenylpropanamide is CN(C(=O)CCO)c1ccccc1.
What is the InChIKey of 3-hydroxy-N-methyl-N-phenylpropanamide?
The InChIKey is GULBHWVMNUMSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-11(10(13)7-8-12)9-5-3-2-4-6-9/h2-6,12H,7-8H2,1H3.
What are the key properties of 3-hydroxy-N-methyl-N-phenylpropanamide?
3-hydroxy-N-methyl-N-phenylpropanamide has a molecular weight of 179.22 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methyl-N-phenylpropanamide is sourced from PubChem (CID 82111467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).