triethyl(methylidene)-lambda5-phosphane

C7H17P — CID 638157

IUPACtriethyl(methylidene)-lambda5-phosphane
SMILESC=P(CC)(CC)CC
InChIInChI=1S/C7H17P/c1-5-8(4,6-2)7-3/h4-7H2,1-3H3
InChIKeyWFPVWZVVBBZYAL-UHFFFAOYSA-N
MW132.19 g/mol
LogP2.50
Rot. Bonds3

About triethyl(methylidene)-lambda5-phosphane

triethyl(methylidene)-lambda5-phosphane (PubChem CID 638157) has the molecular formula C7H17P and a molecular weight of 132.19 g/mol. Its IUPAC name is triethyl(methylidene)-lambda5-phosphane.

Molecular Properties

Compound Nametriethyl(methylidene)-lambda5-phosphane
PubChem CID638157
Molecular FormulaC7H17P
Molecular Weight132.19 g/mol
Exact Mass132.11
IUPAC Nametriethyl(methylidene)-lambda5-phosphane
SMILESC=P(CC)(CC)CC
InChIInChI=1S/C7H17P/c1-5-8(4,6-2)7-3/h4-7H2,1-3H3
InChIKeyWFPVWZVVBBZYAL-UHFFFAOYSA-N
XLogP2.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.19
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl(methylidene)-lambda5-phosphane?
The IUPAC name of triethyl(methylidene)-lambda5-phosphane (CID 638157) is triethyl(methylidene)-lambda5-phosphane.
What is the SMILES notation for triethyl(methylidene)-lambda5-phosphane?
The canonical SMILES for triethyl(methylidene)-lambda5-phosphane is C=P(CC)(CC)CC.
What is the InChIKey of triethyl(methylidene)-lambda5-phosphane?
The InChIKey is WFPVWZVVBBZYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17P/c1-5-8(4,6-2)7-3/h4-7H2,1-3H3.
What are the key properties of triethyl(methylidene)-lambda5-phosphane?
triethyl(methylidene)-lambda5-phosphane has a molecular weight of 132.19 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(methylidene)-lambda5-phosphane is sourced from PubChem (CID 638157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).