3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide

C12H18N2O2 — CID 115180819

IUPAC3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide
SMILESCN(CCc1ccccc1)C(=O)C(O)CN
InChIInChI=1S/C12H18N2O2/c1-14(12(16)11(15)9-13)8-7-10-5-3-2-4-6-10/h2-6,11,15H,7-9,13H2,1H3
InChIKeyGCURNSBGJSHMGN-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.01
Rot. Bonds5

About 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide

3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide (PubChem CID 115180819) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide
PubChem CID115180819
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide
SMILESCN(CCc1ccccc1)C(=O)C(O)CN
InChIInChI=1S/C12H18N2O2/c1-14(12(16)11(15)9-13)8-7-10-5-3-2-4-6-10/h2-6,11,15H,7-9,13H2,1H3
InChIKeyGCURNSBGJSHMGN-UHFFFAOYSA-N
XLogP0.01
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-2-hydroxy-N-methyl-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide
CID 115180822
3-amino-N-[2-(3-bromophenyl)ethyl]-2-hydroxy-N-methylpropanamide
CID 115180860
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
N,2-dimethyl-N-(2-phenylethyl)propanamide
CID 22954091
(2R)-2-amino-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 79012795
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
3-amino-2-hydroxy-N-methyl-N-[2-(5-methylfuran-2-yl)ethyl]propanamide
CID 115180865
2-carbamothioyl-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 65487463
2-hydroxy-3-[[methyl(2-phenylethyl)carbamoyl]amino]propanoic acid
CID 66166586
N-methyl-2-phenyl-N-(2-phenylethyl)-2-pyrrolidin-1-ylacetamide
CID 86888403
3-amino-N,2,2-trimethyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 119706013

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide (CID 115180819) is 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide is CN(CCc1ccccc1)C(=O)C(O)CN.
What is the InChIKey of 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide?
The InChIKey is GCURNSBGJSHMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-14(12(16)11(15)9-13)8-7-10-5-3-2-4-6-10/h2-6,11,15H,7-9,13H2,1H3.
What are the key properties of 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide?
3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N-methyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 115180819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).