1,1-dicyclopentylpropylphosphane

C13H25P — CID 66992387

IUPAC1,1-dicyclopentylpropylphosphane
SMILESCCC(P)(C1CCCC1)C1CCCC1
InChIInChI=1S/C13H25P/c1-2-13(14,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,2-10,14H2,1H3
InChIKeyRCWAZLIFBUSPPN-UHFFFAOYSA-N
MW212.32 g/mol
LogP4.39
Rot. Bonds3

About 1,1-dicyclopentylpropylphosphane

1,1-dicyclopentylpropylphosphane (PubChem CID 66992387) has the molecular formula C13H25P and a molecular weight of 212.32 g/mol. Its IUPAC name is 1,1-dicyclopentylpropylphosphane.

Molecular Properties

Compound Name1,1-dicyclopentylpropylphosphane
PubChem CID66992387
Molecular FormulaC13H25P
Molecular Weight212.32 g/mol
Exact Mass212.17
IUPAC Name1,1-dicyclopentylpropylphosphane
SMILESCCC(P)(C1CCCC1)C1CCCC1
InChIInChI=1S/C13H25P/c1-2-13(14,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,2-10,14H2,1H3
InChIKeyRCWAZLIFBUSPPN-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 54.39
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 1,1-dicyclopentylpropylphosphane?
The IUPAC name of 1,1-dicyclopentylpropylphosphane (CID 66992387) is 1,1-dicyclopentylpropylphosphane.
What is the SMILES notation for 1,1-dicyclopentylpropylphosphane?
The canonical SMILES for 1,1-dicyclopentylpropylphosphane is CCC(P)(C1CCCC1)C1CCCC1.
What is the InChIKey of 1,1-dicyclopentylpropylphosphane?
The InChIKey is RCWAZLIFBUSPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25P/c1-2-13(14,11-7-3-4-8-11)12-9-5-6-10-12/h11-12H,2-10,14H2,1H3.
What are the key properties of 1,1-dicyclopentylpropylphosphane?
1,1-dicyclopentylpropylphosphane has a molecular weight of 212.32 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopentylpropylphosphane is sourced from PubChem (CID 66992387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).