2-phosphorosopropanamide

C3H6NO2P — CID 174589319

IUPAC2-phosphorosopropanamide
SMILESCC(P=O)C(N)=O
InChIInChI=1S/C3H6NO2P/c1-2(7-6)3(4)5/h2H,1H3,(H2,4,5)
InChIKeyGFZJYPFFZYGUIG-UHFFFAOYSA-N
MW119.06 g/mol
LogP0.15
Rot. Bonds2

About 2-phosphorosopropanamide

2-phosphorosopropanamide (PubChem CID 174589319) has the molecular formula C3H6NO2P and a molecular weight of 119.06 g/mol. Its IUPAC name is 2-phosphorosopropanamide.

Molecular Properties

Compound Name2-phosphorosopropanamide
PubChem CID174589319
Molecular FormulaC3H6NO2P
Molecular Weight119.06 g/mol
Exact Mass119.01
IUPAC Name2-phosphorosopropanamide
SMILESCC(P=O)C(N)=O
InChIInChI=1S/C3H6NO2P/c1-2(7-6)3(4)5/h2H,1H3,(H2,4,5)
InChIKeyGFZJYPFFZYGUIG-UHFFFAOYSA-N
XLogP0.15
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.06
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-phosphorosopropanamide 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

2-phosphorosopropanamide;hydrate
CID 174974761
2,3-dimethylbutanediamide
CID 55281411
2-(propan-2-ylideneamino)propanamide
CID 55290813
2-aminopropanamide;ethane
CID 156828005
2-methylpropanamide;bis(propan-2-one)
CID 174404145
2-aminopropanamide;dihydrochloride
CID 19963402
(2S)-2-fluoropropanamide
CID 129374964
sodium 3-amino-2-methyl-3-oxopropanoate
CID 141024014
ethane;2-methylpropanamide;molecular hydrogen
CID 143394269
dimethylphosphane;2-hydroxypropanamide
CID 174842276
cyclopentane;2-methylpropanamide
CID 142523492
(2R)-2-methyl-3-sulfanylbutanamide
CID 177036922

Frequently Asked Questions

What is the IUPAC name of 2-phosphorosopropanamide?
The IUPAC name of 2-phosphorosopropanamide (CID 174589319) is 2-phosphorosopropanamide.
What is the SMILES notation for 2-phosphorosopropanamide?
The canonical SMILES for 2-phosphorosopropanamide is CC(P=O)C(N)=O.
What is the InChIKey of 2-phosphorosopropanamide?
The InChIKey is GFZJYPFFZYGUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO2P/c1-2(7-6)3(4)5/h2H,1H3,(H2,4,5).
What are the key properties of 2-phosphorosopropanamide?
2-phosphorosopropanamide has a molecular weight of 119.06 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phosphorosopropanamide is sourced from PubChem (CID 174589319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).