2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide

C5H11N2O2P — CID 135272524

IUPAC2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide
SMILESCC(NC(=O)CN)C(=O)P
InChIInChI=1S/C5H11N2O2P/c1-3(5(9)10)7-4(8)2-6/h3H,2,6,10H2,1H3,(H,7,8)
InChIKeyJPWXFXQNPIDOSH-UHFFFAOYSA-N
MW162.13 g/mol
LogP-1.15
Rot. Bonds3

About 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide

2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide (PubChem CID 135272524) has the molecular formula C5H11N2O2P and a molecular weight of 162.13 g/mol. Its IUPAC name is 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide
PubChem CID135272524
Molecular FormulaC5H11N2O2P
Molecular Weight162.13 g/mol
Exact Mass162.06
IUPAC Name2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide
SMILESCC(NC(=O)CN)C(=O)P
InChIInChI=1S/C5H11N2O2P/c1-3(5(9)10)7-4(8)2-6/h3H,2,6,10H2,1H3,(H,7,8)
InChIKeyJPWXFXQNPIDOSH-UHFFFAOYSA-N
XLogP-1.15
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.13
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]propanoyl]amino]propanoic acid
CID 44968172
2-amino-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 93083458
(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-oxopropan-2-yl]propanamide
CID 156587966
2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
CID 115733734
methyl 2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]acetate
CID 54222962
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-sulfanylpropanoic acid
CID 18220896
2-amino-N-[(2R,3S)-2-hydroxy-4-oxopentan-3-yl]acetamide
CID 155415665
2-amino-N-(6-methylheptan-2-yl)acetamide
CID 60718868
2-amino-N-[(3S)-2-hydroxypentan-3-yl]acetamide
CID 89042363
2-[(2-aminoacetyl)amino]-N-(4-methyl-1-oxopentan-2-yl)propanamide
CID 143591672
2-[(2-aminoacetyl)amino]propyl-hydroxy-oxophosphanium
CID 57245559

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide?
The IUPAC name of 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide (CID 135272524) is 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide is CC(NC(=O)CN)C(=O)P.
What is the InChIKey of 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide?
The InChIKey is JPWXFXQNPIDOSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N2O2P/c1-3(5(9)10)7-4(8)2-6/h3H,2,6,10H2,1H3,(H,7,8).
What are the key properties of 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide?
2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide has a molecular weight of 162.13 g/mol, XLogP of -1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-oxo-1-phosphanylpropan-2-yl)acetamide is sourced from PubChem (CID 135272524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).