(2R)-2-(prop-2-enoylamino)propanoic acid

C6H9NO3 — CID 36690096

IUPAC(2R)-2-(prop-2-enoylamino)propanoic acid
SMILESC=CC(=O)N[C@H](C)C(=O)O
InChIInChI=1S/C6H9NO3/c1-3-5(8)7-4(2)6(9)10/h3-4H,1H2,2H3,(H,7,8)(H,9,10)/t4-/m1/s1
InChIKeyPPRBGMXQDAMDAB-SCSAIBSYSA-N
MW143.14 g/mol
LogP-0.24
Rot. Bonds3

About (2R)-2-(prop-2-enoylamino)propanoic acid

(2R)-2-(prop-2-enoylamino)propanoic acid (PubChem CID 36690096) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is (2R)-2-(prop-2-enoylamino)propanoic acid.

Molecular Properties

Compound Name(2R)-2-(prop-2-enoylamino)propanoic acid
PubChem CID36690096
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name(2R)-2-(prop-2-enoylamino)propanoic acid
SMILESC=CC(=O)N[C@H](C)C(=O)O
InChIInChI=1S/C6H9NO3/c1-3-5(8)7-4(2)6(9)10/h3-4H,1H2,2H3,(H,7,8)(H,9,10)/t4-/m1/s1
InChIKeyPPRBGMXQDAMDAB-SCSAIBSYSA-N
XLogP-0.24
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (2R)-2-(prop-2-enoylamino)propanoic acid 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

Acryloylglycine
CID 100321
N-acryloyl-L-alanine
CID 10419296
n-Acryloylalanine
CID 240000
N-crotonylglycine
CID 6303498
(E)-4-[[(1S)-1-carboxyethyl]amino]-4-oxobut-2-enoic acid
CID 12010747
N-Acryloyl-2-methylalanine
CID 324198
Glycine, N-(1-oxo-2-butenyl)-
CID 272720
N-acryloyl serine methyl ester
CID 10844941
N-acryloyl-l-alanine methyl ester
CID 11564512
N-acryloyl-N-methyl-l-alanine
CID 15705249
N-Methacryloylalanine
CID 22826844
N-Acryloyl-L-serine
CID 28173751

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(prop-2-enoylamino)propanoic acid?
The IUPAC name of (2R)-2-(prop-2-enoylamino)propanoic acid (CID 36690096) is (2R)-2-(prop-2-enoylamino)propanoic acid.
What is the SMILES notation for (2R)-2-(prop-2-enoylamino)propanoic acid?
The canonical SMILES for (2R)-2-(prop-2-enoylamino)propanoic acid is C=CC(=O)N[C@H](C)C(=O)O.
What is the InChIKey of (2R)-2-(prop-2-enoylamino)propanoic acid?
The InChIKey is PPRBGMXQDAMDAB-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H9NO3/c1-3-5(8)7-4(2)6(9)10/h3-4H,1H2,2H3,(H,7,8)(H,9,10)/t4-/m1/s1.
What are the key properties of (2R)-2-(prop-2-enoylamino)propanoic acid?
(2R)-2-(prop-2-enoylamino)propanoic acid has a molecular weight of 143.14 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(prop-2-enoylamino)propanoic acid is sourced from PubChem (CID 36690096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).