2-methylpropylphosphane

C4H11P — CID 6451630

IUPAC2-methylpropylphosphane
SMILESCC(C)CP
InChIInChI=1S/C4H11P/c1-4(2)3-5/h4H,3,5H2,1-2H3
InChIKeyTXBIZRLVIDXDGB-UHFFFAOYSA-N
MW90.11 g/mol
LogP1.52
Rot. Bonds1

About 2-methylpropylphosphane

2-methylpropylphosphane (PubChem CID 6451630) has the molecular formula C4H11P and a molecular weight of 90.11 g/mol. Its IUPAC name is 2-methylpropylphosphane.

Molecular Properties

Compound Name2-methylpropylphosphane
PubChem CID6451630
Molecular FormulaC4H11P
Molecular Weight90.11 g/mol
Exact Mass90.06
IUPAC Name2-methylpropylphosphane
SMILESCC(C)CP
InChIInChI=1S/C4H11P/c1-4(2)3-5/h4H,3,5H2,1-2H3
InChIKeyTXBIZRLVIDXDGB-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.11
LogP ≤ 51.52
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 2-methylpropylphosphane?
The IUPAC name of 2-methylpropylphosphane (CID 6451630) is 2-methylpropylphosphane.
What is the SMILES notation for 2-methylpropylphosphane?
The canonical SMILES for 2-methylpropylphosphane is CC(C)CP.
What is the InChIKey of 2-methylpropylphosphane?
The InChIKey is TXBIZRLVIDXDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11P/c1-4(2)3-5/h4H,3,5H2,1-2H3.
What are the key properties of 2-methylpropylphosphane?
2-methylpropylphosphane has a molecular weight of 90.11 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropylphosphane is sourced from PubChem (CID 6451630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).