dilithium;hydride;prop-2-enylphosphane

C3H9Li2P — CID 173308038

IUPACdilithium;hydride;prop-2-enylphosphane
SMILESC=CCP.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C3H7P.2Li.2H/c1-2-3-4;;;;/h2H,1,3-4H2;;;;/q;2*+1;2*-1
InChIKeyLDQFEMUIOPHFNV-UHFFFAOYSA-N
MW89.96 g/mol
LogP-4.72
Rot. Bonds1

About dilithium;hydride;prop-2-enylphosphane

dilithium;hydride;prop-2-enylphosphane (PubChem CID 173308038) has the molecular formula C3H9Li2P and a molecular weight of 89.96 g/mol. Its IUPAC name is dilithium;hydride;prop-2-enylphosphane.

Molecular Properties

Compound Namedilithium;hydride;prop-2-enylphosphane
PubChem CID173308038
Molecular FormulaC3H9Li2P
Molecular Weight89.96 g/mol
Exact Mass90.08
IUPAC Namedilithium;hydride;prop-2-enylphosphane
SMILESC=CCP.[H-].[H-].[Li+].[Li+]
InChIInChI=1S/C3H7P.2Li.2H/c1-2-3-4;;;;/h2H,1,3-4H2;;;;/q;2*+1;2*-1
InChIKeyLDQFEMUIOPHFNV-UHFFFAOYSA-N
XLogP-4.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.96
LogP ≤ 5-4.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbon monoxide;chromium;tris(prop-2-enylphosphane)
CID 134897367
pent-4-enylphosphane
CID 11018818
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CID 91599859
lithium;buta-1,3-diene;hydride;titanium
CID 173312830
dilithium;hydride;prop-1-ene
CID 173133510
potassium;alumane;3-fluoroprop-1-ene;hydride
CID 173128672
cesium;hydride;prop-2-ene-1-sulfonic acid
CID 173073935
trisodium;hydride;pentakis(prop-2-ene-1-sulfonic acid)
CID 173239451
3-deuteriooxyprop-1-ene
CID 71309525
sodium;hydride;N-prop-2-enylprop-2-en-1-amine
CID 173095987
prop-2-enylsulfonylformamide
CID 87300563
sodium;but-3-en-1-ol;hydride
CID 174719957

Frequently Asked Questions

What is the IUPAC name of dilithium;hydride;prop-2-enylphosphane?
The IUPAC name of dilithium;hydride;prop-2-enylphosphane (CID 173308038) is dilithium;hydride;prop-2-enylphosphane.
What is the SMILES notation for dilithium;hydride;prop-2-enylphosphane?
The canonical SMILES for dilithium;hydride;prop-2-enylphosphane is C=CCP.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;prop-2-enylphosphane?
The InChIKey is LDQFEMUIOPHFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7P.2Li.2H/c1-2-3-4;;;;/h2H,1,3-4H2;;;;/q;2*+1;2*-1.
What are the key properties of dilithium;hydride;prop-2-enylphosphane?
dilithium;hydride;prop-2-enylphosphane has a molecular weight of 89.96 g/mol, XLogP of -4.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;prop-2-enylphosphane is sourced from PubChem (CID 173308038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).