[amino(chloro)phosphoryl]imino-oxomethane

CH2ClN2O2P — CID 57351144

IUPAC[amino(chloro)phosphoryl]imino-oxomethane
SMILESNP(=O)(Cl)N=C=O
InChIInChI=1S/CH2ClN2O2P/c2-7(3,6)4-1-5/h(H2,3,6)
InChIKeyCFTYSEJATCKFHA-UHFFFAOYSA-N
MW140.47 g/mol
LogP0.63
Rot. Bonds1

About [amino(chloro)phosphoryl]imino-oxomethane

[amino(chloro)phosphoryl]imino-oxomethane (PubChem CID 57351144) has the molecular formula CH2ClN2O2P and a molecular weight of 140.47 g/mol. Its IUPAC name is [amino(chloro)phosphoryl]imino-oxomethane.

Molecular Properties

Compound Name[amino(chloro)phosphoryl]imino-oxomethane
PubChem CID57351144
Molecular FormulaCH2ClN2O2P
Molecular Weight140.47 g/mol
Exact Mass139.95
IUPAC Name[amino(chloro)phosphoryl]imino-oxomethane
SMILESNP(=O)(Cl)N=C=O
InChIInChI=1S/CH2ClN2O2P/c2-7(3,6)4-1-5/h(H2,3,6)
InChIKeyCFTYSEJATCKFHA-UHFFFAOYSA-N
XLogP0.63
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.47
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

[amino(isocyanato)phosphinothioyl]imino-oxomethane
CID 165358363
dihydroxy-isocyanato-sulfanylidene-λ5-phosphane
CID 19873992
CID 21492382
CID 21492382
aminophosphonic acid;rhenium
CID 174387588
2-[isocyanato(methoxy)phosphoryl]-2-methylpropane
CID 12691957
phosphoryl trichloride;sulfane
CID 159768251
CID 159233079
CID 159233079
sodium;difluorophosphinate;(isocyanatodisulfanyl)imino-oxomethane
CID 175765699
1,1,1,2,2-pentachloro-2-isocyanatoethane
CID 10922755
CID 159146394
CID 159146394
CID 159688873
CID 159688873
2-methylbutan-2-yloxy-N-(oxomethylidene)phosphonamidic acid
CID 54058298

Frequently Asked Questions

What is the IUPAC name of [amino(chloro)phosphoryl]imino-oxomethane?
The IUPAC name of [amino(chloro)phosphoryl]imino-oxomethane (CID 57351144) is [amino(chloro)phosphoryl]imino-oxomethane.
What is the SMILES notation for [amino(chloro)phosphoryl]imino-oxomethane?
The canonical SMILES for [amino(chloro)phosphoryl]imino-oxomethane is NP(=O)(Cl)N=C=O.
What is the InChIKey of [amino(chloro)phosphoryl]imino-oxomethane?
The InChIKey is CFTYSEJATCKFHA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2ClN2O2P/c2-7(3,6)4-1-5/h(H2,3,6).
What are the key properties of [amino(chloro)phosphoryl]imino-oxomethane?
[amino(chloro)phosphoryl]imino-oxomethane has a molecular weight of 140.47 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(chloro)phosphoryl]imino-oxomethane is sourced from PubChem (CID 57351144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).