(2-cyclopentyl-2-phenylethyl)phosphane

C13H19P — CID 57243650

IUPAC(2-cyclopentyl-2-phenylethyl)phosphane
SMILESPCC(c1ccccc1)C1CCCC1
InChIInChI=1S/C13H19P/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2
InChIKeyVDMKAXSFMQHHCF-UHFFFAOYSA-N
MW206.27 g/mol
LogP3.84
Rot. Bonds3

About (2-cyclopentyl-2-phenylethyl)phosphane

(2-cyclopentyl-2-phenylethyl)phosphane (PubChem CID 57243650) has the molecular formula C13H19P and a molecular weight of 206.27 g/mol. Its IUPAC name is (2-cyclopentyl-2-phenylethyl)phosphane.

Molecular Properties

Compound Name(2-cyclopentyl-2-phenylethyl)phosphane
PubChem CID57243650
Molecular FormulaC13H19P
Molecular Weight206.27 g/mol
Exact Mass206.12
IUPAC Name(2-cyclopentyl-2-phenylethyl)phosphane
SMILESPCC(c1ccccc1)C1CCCC1
InChIInChI=1S/C13H19P/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2
InChIKeyVDMKAXSFMQHHCF-UHFFFAOYSA-N
XLogP3.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2-chloro-1-cyclopentylethyl)benzene
CID 79019868
[(2S)-2-cyclohexyl-2-phenylethyl]azanium
CID 6985274
3-cyclopentyl-3-phenylpropan-1-ol
CID 57047034
2-cyclobutyl-2-phenylethanamine;hydrochloride
CID 155858547
2-cycloheptyl-N-methyl-2-phenylethanamine
CID 82934094
N-(2-cyclopentyl-2-phenylethyl)-2-methylpropan-1-amine
CID 82934095
(2-bromo-1-cyclopropylethyl)benzene
CID 57168506
1-cyclobutylpentylbenzene
CID 90897767
2-cyclopropyl-2-phenylethanamine;hydrochloride
CID 57365234
1,1'-biphenyl;(1-cyclohexyl-2-phosphanylethyl)phosphane
CID 174693827
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(2-cyclopentyl-1-phenylethyl)benzene
CID 138978826

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-2-phenylethyl)phosphane?
The IUPAC name of (2-cyclopentyl-2-phenylethyl)phosphane (CID 57243650) is (2-cyclopentyl-2-phenylethyl)phosphane.
What is the SMILES notation for (2-cyclopentyl-2-phenylethyl)phosphane?
The canonical SMILES for (2-cyclopentyl-2-phenylethyl)phosphane is PCC(c1ccccc1)C1CCCC1.
What is the InChIKey of (2-cyclopentyl-2-phenylethyl)phosphane?
The InChIKey is VDMKAXSFMQHHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19P/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2.
What are the key properties of (2-cyclopentyl-2-phenylethyl)phosphane?
(2-cyclopentyl-2-phenylethyl)phosphane has a molecular weight of 206.27 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-2-phenylethyl)phosphane is sourced from PubChem (CID 57243650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).