[ethoxy(methyl)phosphoryl]formamide

C4H10NO3P — CID 174260075

IUPAC[ethoxy(methyl)phosphoryl]formamide
SMILESCCOP(C)(=O)C(N)=O
InChIInChI=1S/C4H10NO3P/c1-3-8-9(2,7)4(5)6/h3H2,1-2H3,(H2,5,6)
InChIKeyQURHBTGLPINLIQ-UHFFFAOYSA-N
MW151.10 g/mol
LogP1.01
Rot. Bonds3

About [ethoxy(methyl)phosphoryl]formamide

[ethoxy(methyl)phosphoryl]formamide (PubChem CID 174260075) has the molecular formula C4H10NO3P and a molecular weight of 151.10 g/mol. Its IUPAC name is [ethoxy(methyl)phosphoryl]formamide.

Molecular Properties

Compound Name[ethoxy(methyl)phosphoryl]formamide
PubChem CID174260075
Molecular FormulaC4H10NO3P
Molecular Weight151.10 g/mol
Exact Mass151.04
IUPAC Name[ethoxy(methyl)phosphoryl]formamide
SMILESCCOP(C)(=O)C(N)=O
InChIInChI=1S/C4H10NO3P/c1-3-8-9(2,7)4(5)6/h3H2,1-2H3,(H2,5,6)
InChIKeyQURHBTGLPINLIQ-UHFFFAOYSA-N
XLogP1.01
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.10
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

azane;carbamoyl(ethoxy)phosphinic acid
CID 12877611
2-methylpropanamide;triethyl phosphate
CID 155316510
carbamoyl(ethoxy)phosphinic acid;N,N-diethylethanamine
CID 173456241
CID 87495286
CID 87495286
alumane;ethyl dihydrogen phosphate
CID 173113989
alumane;tris(ethyl dihydrogen phosphate)
CID 173189565
azane;bis(ethyl dihydrogen phosphate)
CID 174611775
bis(prop-2-enyl) carbonate;triethyl phosphate
CID 174813432
3-[ethoxy(methyl)phosphoryl]butan-2-one
CID 88588834
2-[ethoxy(methyl)phosphoryl]propanoic acid
CID 87306109
potassium;tris(ethyl dihydrogen phosphate);hydride
CID 173395794
ethyl dihydrogen phosphate;trimethyl phosphate
CID 160912301

Frequently Asked Questions

What is the IUPAC name of [ethoxy(methyl)phosphoryl]formamide?
The IUPAC name of [ethoxy(methyl)phosphoryl]formamide (CID 174260075) is [ethoxy(methyl)phosphoryl]formamide.
What is the SMILES notation for [ethoxy(methyl)phosphoryl]formamide?
The canonical SMILES for [ethoxy(methyl)phosphoryl]formamide is CCOP(C)(=O)C(N)=O.
What is the InChIKey of [ethoxy(methyl)phosphoryl]formamide?
The InChIKey is QURHBTGLPINLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NO3P/c1-3-8-9(2,7)4(5)6/h3H2,1-2H3,(H2,5,6).
What are the key properties of [ethoxy(methyl)phosphoryl]formamide?
[ethoxy(methyl)phosphoryl]formamide has a molecular weight of 151.10 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethoxy(methyl)phosphoryl]formamide is sourced from PubChem (CID 174260075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).