[chloro(methyl)phosphoryl]formamide

C2H5ClNO2P — CID 175452290

IUPAC[chloro(methyl)phosphoryl]formamide
SMILESCP(=O)(Cl)C(N)=O
InChIInChI=1S/C2H5ClNO2P/c1-7(3,6)2(4)5/h1H3,(H2,4,5)
InChIKeyJBOSSUMNXZKQOX-UHFFFAOYSA-N
MW141.49 g/mol
LogP1.21
Rot. Bonds1

About [chloro(methyl)phosphoryl]formamide

[chloro(methyl)phosphoryl]formamide (PubChem CID 175452290) has the molecular formula C2H5ClNO2P and a molecular weight of 141.49 g/mol. Its IUPAC name is [chloro(methyl)phosphoryl]formamide.

Molecular Properties

Compound Name[chloro(methyl)phosphoryl]formamide
PubChem CID175452290
Molecular FormulaC2H5ClNO2P
Molecular Weight141.49 g/mol
Exact Mass140.97
IUPAC Name[chloro(methyl)phosphoryl]formamide
SMILESCP(=O)(Cl)C(N)=O
InChIInChI=1S/C2H5ClNO2P/c1-7(3,6)2(4)5/h1H3,(H2,4,5)
InChIKeyJBOSSUMNXZKQOX-UHFFFAOYSA-N
XLogP1.21
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.49
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [chloro(methyl)phosphoryl]formamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [chloro(methyl)phosphoryl]formamide?
The IUPAC name of [chloro(methyl)phosphoryl]formamide (CID 175452290) is [chloro(methyl)phosphoryl]formamide.
What is the SMILES notation for [chloro(methyl)phosphoryl]formamide?
The canonical SMILES for [chloro(methyl)phosphoryl]formamide is CP(=O)(Cl)C(N)=O.
What is the InChIKey of [chloro(methyl)phosphoryl]formamide?
The InChIKey is JBOSSUMNXZKQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5ClNO2P/c1-7(3,6)2(4)5/h1H3,(H2,4,5).
What are the key properties of [chloro(methyl)phosphoryl]formamide?
[chloro(methyl)phosphoryl]formamide has a molecular weight of 141.49 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(methyl)phosphoryl]formamide is sourced from PubChem (CID 175452290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).