(1,2-dimethylcyclopentyl)-phenylphosphane

C13H19P — CID 175406940

IUPAC(1,2-dimethylcyclopentyl)-phenylphosphane
SMILESCC1CCCC1(C)Pc1ccccc1
InChIInChI=1S/C13H19P/c1-11-7-6-10-13(11,2)14-12-8-4-3-5-9-12/h3-5,8-9,11,14H,6-7,10H2,1-2H3
InChIKeyVKTNRNGEDZYOBK-UHFFFAOYSA-N
MW206.27 g/mol
LogP3.57
Rot. Bonds2

About (1,2-dimethylcyclopentyl)-phenylphosphane

(1,2-dimethylcyclopentyl)-phenylphosphane (PubChem CID 175406940) has the molecular formula C13H19P and a molecular weight of 206.27 g/mol. Its IUPAC name is (1,2-dimethylcyclopentyl)-phenylphosphane.

Molecular Properties

Compound Name(1,2-dimethylcyclopentyl)-phenylphosphane
PubChem CID175406940
Molecular FormulaC13H19P
Molecular Weight206.27 g/mol
Exact Mass206.12
IUPAC Name(1,2-dimethylcyclopentyl)-phenylphosphane
SMILESCC1CCCC1(C)Pc1ccccc1
InChIInChI=1S/C13H19P/c1-11-7-6-10-13(11,2)14-12-8-4-3-5-9-12/h3-5,8-9,11,14H,6-7,10H2,1-2H3
InChIKeyVKTNRNGEDZYOBK-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 53.57
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 (1,2-dimethylcyclopentyl)-phenylphosphane?
The IUPAC name of (1,2-dimethylcyclopentyl)-phenylphosphane (CID 175406940) is (1,2-dimethylcyclopentyl)-phenylphosphane.
What is the SMILES notation for (1,2-dimethylcyclopentyl)-phenylphosphane?
The canonical SMILES for (1,2-dimethylcyclopentyl)-phenylphosphane is CC1CCCC1(C)Pc1ccccc1.
What is the InChIKey of (1,2-dimethylcyclopentyl)-phenylphosphane?
The InChIKey is VKTNRNGEDZYOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19P/c1-11-7-6-10-13(11,2)14-12-8-4-3-5-9-12/h3-5,8-9,11,14H,6-7,10H2,1-2H3.
What are the key properties of (1,2-dimethylcyclopentyl)-phenylphosphane?
(1,2-dimethylcyclopentyl)-phenylphosphane has a molecular weight of 206.27 g/mol, XLogP of 3.57, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethylcyclopentyl)-phenylphosphane is sourced from PubChem (CID 175406940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).