aminophosphanyl acetate

C2H6NO2P — CID 89261306

IUPACaminophosphanyl acetate
SMILESCC(=O)OPN
InChIInChI=1S/C2H6NO2P/c1-2(4)5-6-3/h6H,3H2,1H3
InChIKeyLTNAILQFIACOBQ-UHFFFAOYSA-N
MW107.05 g/mol
LogP0.02
Rot. Bonds1

About aminophosphanyl acetate

aminophosphanyl acetate (PubChem CID 89261306) has the molecular formula C2H6NO2P and a molecular weight of 107.05 g/mol. Its IUPAC name is aminophosphanyl acetate.

Molecular Properties

Compound Nameaminophosphanyl acetate
PubChem CID89261306
Molecular FormulaC2H6NO2P
Molecular Weight107.05 g/mol
Exact Mass107.01
IUPAC Nameaminophosphanyl acetate
SMILESCC(=O)OPN
InChIInChI=1S/C2H6NO2P/c1-2(4)5-6-3/h6H,3H2,1H3
InChIKeyLTNAILQFIACOBQ-UHFFFAOYSA-N
XLogP0.02
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.05
LogP ≤ 50.02
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

aminophosphanyl pentanoate
CID 175591629
CID 157409555
CID 157409555
CID 172779404
CID 172779404
acetyl acetate;carbanide;gold
CID 87857087
amino acetate;methanol
CID 174604339
CID 175718709
CID 175718709
ethane;ethaneperoxoic acid;methanamine
CID 159871057
magnesium;amino acetate;hydride
CID 173289469
methyl acetate;ruthenium
CID 160799101
[acetyloxy(ditert-butyl)stannyl] acetate
CID 16712568
[acetyloxy(ethyl)alumanyl] acetate
CID 139645372
CID 158732412
CID 158732412

Frequently Asked Questions

What is the IUPAC name of aminophosphanyl acetate?
The IUPAC name of aminophosphanyl acetate (CID 89261306) is aminophosphanyl acetate.
What is the SMILES notation for aminophosphanyl acetate?
The canonical SMILES for aminophosphanyl acetate is CC(=O)OPN.
What is the InChIKey of aminophosphanyl acetate?
The InChIKey is LTNAILQFIACOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NO2P/c1-2(4)5-6-3/h6H,3H2,1H3.
What are the key properties of aminophosphanyl acetate?
aminophosphanyl acetate has a molecular weight of 107.05 g/mol, XLogP of 0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aminophosphanyl acetate is sourced from PubChem (CID 89261306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).