deuterio-ethyl-methylphosphane

C3H9P — CID 58648907

IUPACdeuterio-ethyl-methylphosphane
SMILES[2H]P(C)CC
InChIInChI=1S/C3H9P/c1-3-4-2/h4H,3H2,1-2H3/i4D
InChIKeyBXDCELKJGGVUHD-QYKNYGDISA-N
MW77.09 g/mol
LogP1.31
Rot. Bonds1

About deuterio-ethyl-methylphosphane

deuterio-ethyl-methylphosphane (PubChem CID 58648907) has the molecular formula C3H9P and a molecular weight of 77.09 g/mol. Its IUPAC name is deuterio-ethyl-methylphosphane.

Molecular Properties

Compound Namedeuterio-ethyl-methylphosphane
PubChem CID58648907
Molecular FormulaC3H9P
Molecular Weight77.09 g/mol
Exact Mass77.05
IUPAC Namedeuterio-ethyl-methylphosphane
SMILES[2H]P(C)CC
InChIInChI=1S/C3H9P/c1-3-4-2/h4H,3H2,1-2H3/i4D
InChIKeyBXDCELKJGGVUHD-QYKNYGDISA-N
XLogP1.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.09
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

deuterio-ethyl-methylphosphane;methane;1-tritioprop-1-yne
CID 159697157
ethene;ethyl(methyl)phosphane
CID 143339524
ethyl(methylphosphanyl)phosphane
CID 21095172
[amino(deuterio)phosphanyl]methane
CID 158527512
butane;dimethylphosphane;ethane
CID 143706793
ethyl(iodo)phosphane;hydroiodide
CID 173233680
acetylene;diethylphosphane
CID 174718261
aminophosphanylethane;hydrobromide
CID 174737178
ethane;ethyl(methyl)phosphane;fluoromethylphosphane;propane
CID 167664046
dimethylphosphane
CID 161428995
ethyl-[(2S)-2-methylbutyl]phosphane
CID 161467403
CID 172679297
CID 172679297

Frequently Asked Questions

What is the IUPAC name of deuterio-ethyl-methylphosphane?
The IUPAC name of deuterio-ethyl-methylphosphane (CID 58648907) is deuterio-ethyl-methylphosphane.
What is the SMILES notation for deuterio-ethyl-methylphosphane?
The canonical SMILES for deuterio-ethyl-methylphosphane is [2H]P(C)CC.
What is the InChIKey of deuterio-ethyl-methylphosphane?
The InChIKey is BXDCELKJGGVUHD-QYKNYGDISA-N. The full InChI is InChI=1S/C3H9P/c1-3-4-2/h4H,3H2,1-2H3/i4D.
What are the key properties of deuterio-ethyl-methylphosphane?
deuterio-ethyl-methylphosphane has a molecular weight of 77.09 g/mol, XLogP of 1.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio-ethyl-methylphosphane is sourced from PubChem (CID 58648907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).