(phosphorosoamino)oxymethane

CH4NO2P — CID 174499724

IUPAC(phosphorosoamino)oxymethane
SMILESCONP=O
InChIInChI=1S/CH4NO2P/c1-4-2-5-3/h1H3,(H,2,3)
InChIKeyLPYDBRBTVQMYEI-UHFFFAOYSA-N
MW93.02 g/mol
LogP0.34
Rot. Bonds2

About (phosphorosoamino)oxymethane

(phosphorosoamino)oxymethane (PubChem CID 174499724) has the molecular formula CH4NO2P and a molecular weight of 93.02 g/mol. Its IUPAC name is (phosphorosoamino)oxymethane.

Molecular Properties

Compound Name(phosphorosoamino)oxymethane
PubChem CID174499724
Molecular FormulaCH4NO2P
Molecular Weight93.02 g/mol
Exact Mass93.00
IUPAC Name(phosphorosoamino)oxymethane
SMILESCONP=O
InChIInChI=1S/CH4NO2P/c1-4-2-5-3/h1H3,(H,2,3)
InChIKeyLPYDBRBTVQMYEI-UHFFFAOYSA-N
XLogP0.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.02
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(phosphorosoamino) propanoate
CID 134211328
cerium;phosphorosooxymethane
CID 175404403
sodium;hydride;phosphorosooxymethane
CID 174594541
formaldehyde;(methoxyamino)oxymethane
CID 174911263
2-(methoxyamino)prop-2-enoic acid
CID 56613319
1,2-dimethoxyhydrazine;ethane
CID 159460794
methyl N-methyl-N-phosphorosocarbamate
CID 174678837
2-methoxy-2-oxoacetic acid;bis(yttrium)
CID 58923801
dimethyl 2,3,4,5-tetramethylhexa-2,4-dienedioate
CID 131887550
ethane;2-methoxy-2-oxoacetic acid
CID 175061457
methyl boranylformate
CID 4077688
methoxyhydrazine;hydrate
CID 174488979

Frequently Asked Questions

What is the IUPAC name of (phosphorosoamino)oxymethane?
The IUPAC name of (phosphorosoamino)oxymethane (CID 174499724) is (phosphorosoamino)oxymethane.
What is the SMILES notation for (phosphorosoamino)oxymethane?
The canonical SMILES for (phosphorosoamino)oxymethane is CONP=O.
What is the InChIKey of (phosphorosoamino)oxymethane?
The InChIKey is LPYDBRBTVQMYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4NO2P/c1-4-2-5-3/h1H3,(H,2,3).
What are the key properties of (phosphorosoamino)oxymethane?
(phosphorosoamino)oxymethane has a molecular weight of 93.02 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (phosphorosoamino)oxymethane is sourced from PubChem (CID 174499724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).