(2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane

C11H17P — CID 159739826

IUPAC(2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane
SMILESPC1=C(C2CCCCC2)C=CC1
InChIInChI=1S/C11H17P/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h4,7,9H,1-3,5-6,8,12H2
InChIKeyZEPQPDDUQSSKSJ-UHFFFAOYSA-N
MW180.23 g/mol
LogP3.66
Rot. Bonds1

About (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane

(2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane (PubChem CID 159739826) has the molecular formula C11H17P and a molecular weight of 180.23 g/mol. Its IUPAC name is (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane.

Molecular Properties

Compound Name(2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane
PubChem CID159739826
Molecular FormulaC11H17P
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC Name(2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane
SMILESPC1=C(C2CCCCC2)C=CC1
InChIInChI=1S/C11H17P/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h4,7,9H,1-3,5-6,8,12H2
InChIKeyZEPQPDDUQSSKSJ-UHFFFAOYSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 53.66
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

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CID 87669134
[cyclodecyl(cycloheptyl)phosphanyl]-cycloheptyl-(2-cyclohexylcyclopenta-1,3-dien-1-yl)-(2-cyclopentylcyclopenta-1,3-dien-1-yl)-cycloundecyl-λ5-phosphane
CID 91159914
7-cyclopentyl-1H-indene
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4,5-dicyclohexyl-1H-indene
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1,3,5-tricyclopentylbenzene
CID 611596
2-cyclooctyl-1,3,5-triazine
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1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
1,3-dicyclohexyl-3aH-indene
CID 16685895
2-(azetidin-3-yl)-5-cyclohexyl-1,3-oxazole
CID 115024824
cyclopenta-1,4-dien-1-ylcyclohexane;titanium(3+);difluoride
CID 174711330
cyclopenta-1,4-dien-1-ylcyclohexane;titanium(3+);dichloride
CID 174424788

Frequently Asked Questions

What is the IUPAC name of (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane?
The IUPAC name of (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane (CID 159739826) is (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane.
What is the SMILES notation for (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane?
The canonical SMILES for (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane is PC1=C(C2CCCCC2)C=CC1.
What is the InChIKey of (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane?
The InChIKey is ZEPQPDDUQSSKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17P/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h4,7,9H,1-3,5-6,8,12H2.
What are the key properties of (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane?
(2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane has a molecular weight of 180.23 g/mol, XLogP of 3.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexylcyclopenta-1,3-dien-1-yl)phosphane is sourced from PubChem (CID 159739826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).