3-hydroxy-2-(3-methylanilino)propanamide

C10H14N2O2 — CID 104711172

IUPAC3-hydroxy-2-(3-methylanilino)propanamide
SMILESCc1cccc(NC(CO)C(N)=O)c1
InChIInChI=1S/C10H14N2O2/c1-7-3-2-4-8(5-7)12-9(6-13)10(11)14/h2-5,9,12-13H,6H2,1H3,(H2,11,14)
InChIKeySLHSWJLGYCDSGM-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.25
Rot. Bonds4

About 3-hydroxy-2-(3-methylanilino)propanamide

3-hydroxy-2-(3-methylanilino)propanamide (PubChem CID 104711172) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-hydroxy-2-(3-methylanilino)propanamide.

Molecular Properties

Compound Name3-hydroxy-2-(3-methylanilino)propanamide
PubChem CID104711172
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-hydroxy-2-(3-methylanilino)propanamide
SMILESCc1cccc(NC(CO)C(N)=O)c1
InChIInChI=1S/C10H14N2O2/c1-7-3-2-4-8(5-7)12-9(6-13)10(11)14/h2-5,9,12-13H,6H2,1H3,(H2,11,14)
InChIKeySLHSWJLGYCDSGM-UHFFFAOYSA-N
XLogP0.25
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromoanilino)-3-hydroxypropanamide
CID 104711177
4,4-dimethyl-2-(3-methylanilino)pentanamide
CID 62950237
2-(3-fluoroanilino)-3-hydroxypropanamide
CID 104711180
(2S)-2-(3-methylanilino)pentanoic acid
CID 40788448
4,4-dimethyl-2-(3-methylanilino)pentanoic acid
CID 62951160
(2S)-2-(3-methylanilino)propanoic acid
CID 7148356
ethyl (2R)-2-(3-methylanilino)propanoate
CID 102078711
ethyl 4-methoxy-4-methyl-2-(3-methylanilino)pentanoate
CID 106675959
2-(3-methylanilino)-2-(3-methylphenyl)ethanol
CID 61050180
2-(3-methylanilino)heptanoic acid
CID 54890661
2-(3-methylanilino)-4-methylsulfanylbutanoic acid
CID 60994771
2-cyclohexyl-2-(3-methylanilino)acetamide
CID 54892215

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-(3-methylanilino)propanamide?
The IUPAC name of 3-hydroxy-2-(3-methylanilino)propanamide (CID 104711172) is 3-hydroxy-2-(3-methylanilino)propanamide.
What is the SMILES notation for 3-hydroxy-2-(3-methylanilino)propanamide?
The canonical SMILES for 3-hydroxy-2-(3-methylanilino)propanamide is Cc1cccc(NC(CO)C(N)=O)c1.
What is the InChIKey of 3-hydroxy-2-(3-methylanilino)propanamide?
The InChIKey is SLHSWJLGYCDSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-3-2-4-8(5-7)12-9(6-13)10(11)14/h2-5,9,12-13H,6H2,1H3,(H2,11,14).
What are the key properties of 3-hydroxy-2-(3-methylanilino)propanamide?
3-hydroxy-2-(3-methylanilino)propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.25, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-(3-methylanilino)propanamide is sourced from PubChem (CID 104711172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).