(2R)-3-hydroxy-2-(phosphanylamino)propanamide

C3H9N2O2P — CID 89122191

IUPAC(2R)-3-hydroxy-2-(phosphanylamino)propanamide
SMILESNC(=O)[C@@H](CO)NP
InChIInChI=1S/C3H9N2O2P/c4-3(7)2(1-6)5-8/h2,5-6H,1,8H2,(H2,4,7)/t2-/m1/s1
InChIKeyCEVGOOWBYJKDFY-UWTATZPHSA-N
MW136.09 g/mol
LogP-1.79
Rot. Bonds3

About (2R)-3-hydroxy-2-(phosphanylamino)propanamide

(2R)-3-hydroxy-2-(phosphanylamino)propanamide (PubChem CID 89122191) has the molecular formula C3H9N2O2P and a molecular weight of 136.09 g/mol. Its IUPAC name is (2R)-3-hydroxy-2-(phosphanylamino)propanamide.

Molecular Properties

Compound Name(2R)-3-hydroxy-2-(phosphanylamino)propanamide
PubChem CID89122191
Molecular FormulaC3H9N2O2P
Molecular Weight136.09 g/mol
Exact Mass136.04
IUPAC Name(2R)-3-hydroxy-2-(phosphanylamino)propanamide
SMILESNC(=O)[C@@H](CO)NP
InChIInChI=1S/C3H9N2O2P/c4-3(7)2(1-6)5-8/h2,5-6H,1,8H2,(H2,4,7)/t2-/m1/s1
InChIKeyCEVGOOWBYJKDFY-UWTATZPHSA-N
XLogP-1.79
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.09
LogP ≤ 5-1.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2R)-3-hydroxy-2-(phosphanylamino)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-hydroxy-2-(methylamino)propanamide
CID 14241499
(2S)-3-hydroxy-2-(methylamino)propanamide
CID 10486833
(2R)-2-(tert-butylamino)-3-hydroxypropanamide
CID 87261665
(2S)-2-amino-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-hydroxypropanamide
CID 138624808
3-hydroxy-2-(2,2,2-trifluoroethylamino)propanamide
CID 104711195
ethane;3-hydroxy-2-(3-hydroxypropanoylamino)propanamide
CID 178158629
(2S)-3-hydroxy-2-(oxamoylamino)propanoic acid
CID 171342285
2-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]ethylphosphonic acid
CID 87479574
2-(hexan-3-ylamino)-3-hydroxypropanamide
CID 138623238
(2S,3R)-2-amino-N-[(2R)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-hydroxybutanamide
CID 153393689
(2S)-2-[2-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hydrazinyl]-3-hydroxypropanoic acid
CID 91120365
2-(3-bromoanilino)-3-hydroxypropanamide
CID 104711177

Frequently Asked Questions

What is the IUPAC name of (2R)-3-hydroxy-2-(phosphanylamino)propanamide?
The IUPAC name of (2R)-3-hydroxy-2-(phosphanylamino)propanamide (CID 89122191) is (2R)-3-hydroxy-2-(phosphanylamino)propanamide.
What is the SMILES notation for (2R)-3-hydroxy-2-(phosphanylamino)propanamide?
The canonical SMILES for (2R)-3-hydroxy-2-(phosphanylamino)propanamide is NC(=O)[C@@H](CO)NP.
What is the InChIKey of (2R)-3-hydroxy-2-(phosphanylamino)propanamide?
The InChIKey is CEVGOOWBYJKDFY-UWTATZPHSA-N. The full InChI is InChI=1S/C3H9N2O2P/c4-3(7)2(1-6)5-8/h2,5-6H,1,8H2,(H2,4,7)/t2-/m1/s1.
What are the key properties of (2R)-3-hydroxy-2-(phosphanylamino)propanamide?
(2R)-3-hydroxy-2-(phosphanylamino)propanamide has a molecular weight of 136.09 g/mol, XLogP of -1.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-hydroxy-2-(phosphanylamino)propanamide is sourced from PubChem (CID 89122191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).