(1-cyclopentyl-2,2-dimethylpropylidene)phosphane

C10H19P — CID 166714540

IUPAC(1-cyclopentyl-2,2-dimethylpropylidene)phosphane
SMILES[H]/P=C(\C1CCCC1)C(C)(C)C
InChIInChI=1S/C10H19P/c1-10(2,3)9(11)8-6-4-5-7-8/h8,11H,4-7H2,1-3H3
InChIKeyYUJOCQPLWYUIGO-UHFFFAOYSA-N
MW170.24 g/mol
LogP3.54
Rot. Bonds1

About (1-cyclopentyl-2,2-dimethylpropylidene)phosphane

(1-cyclopentyl-2,2-dimethylpropylidene)phosphane (PubChem CID 166714540) has the molecular formula C10H19P and a molecular weight of 170.24 g/mol. Its IUPAC name is (1-cyclopentyl-2,2-dimethylpropylidene)phosphane.

Molecular Properties

Compound Name(1-cyclopentyl-2,2-dimethylpropylidene)phosphane
PubChem CID166714540
Molecular FormulaC10H19P
Molecular Weight170.24 g/mol
Exact Mass170.12
IUPAC Name(1-cyclopentyl-2,2-dimethylpropylidene)phosphane
SMILES[H]/P=C(\C1CCCC1)C(C)(C)C
InChIInChI=1S/C10H19P/c1-10(2,3)9(11)8-6-4-5-7-8/h8,11H,4-7H2,1-3H3
InChIKeyYUJOCQPLWYUIGO-UHFFFAOYSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 53.54
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-cyclopentyl-2,2-dimethylpropylidene)phosphane?
The IUPAC name of (1-cyclopentyl-2,2-dimethylpropylidene)phosphane (CID 166714540) is (1-cyclopentyl-2,2-dimethylpropylidene)phosphane.
What is the SMILES notation for (1-cyclopentyl-2,2-dimethylpropylidene)phosphane?
The canonical SMILES for (1-cyclopentyl-2,2-dimethylpropylidene)phosphane is [H]/P=C(\C1CCCC1)C(C)(C)C.
What is the InChIKey of (1-cyclopentyl-2,2-dimethylpropylidene)phosphane?
The InChIKey is YUJOCQPLWYUIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19P/c1-10(2,3)9(11)8-6-4-5-7-8/h8,11H,4-7H2,1-3H3.
What are the key properties of (1-cyclopentyl-2,2-dimethylpropylidene)phosphane?
(1-cyclopentyl-2,2-dimethylpropylidene)phosphane has a molecular weight of 170.24 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2,2-dimethylpropylidene)phosphane is sourced from PubChem (CID 166714540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).