2-bicyclo[2.2.1]hept-5-enylphosphane

C7H11P — CID 89139519

IUPAC2-bicyclo[2.2.1]hept-5-enylphosphane
SMILESPC1CC2C=CC1C2
InChIInChI=1S/C7H11P/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2
InChIKeyGVAKOELVLWGDND-UHFFFAOYSA-N
MW126.14 g/mol
LogP1.83
Rot. Bonds

About 2-bicyclo[2.2.1]hept-5-enylphosphane

2-bicyclo[2.2.1]hept-5-enylphosphane (PubChem CID 89139519) has the molecular formula C7H11P and a molecular weight of 126.14 g/mol. Its IUPAC name is 2-bicyclo[2.2.1]hept-5-enylphosphane.

Molecular Properties

Compound Name2-bicyclo[2.2.1]hept-5-enylphosphane
PubChem CID89139519
Molecular FormulaC7H11P
Molecular Weight126.14 g/mol
Exact Mass126.06
IUPAC Name2-bicyclo[2.2.1]hept-5-enylphosphane
SMILESPC1CC2C=CC1C2
InChIInChI=1S/C7H11P/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2
InChIKeyGVAKOELVLWGDND-UHFFFAOYSA-N
XLogP1.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.14
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1R)-bicyclo[2.2.1]hept-5-en-2-ol
CID 67822008
2-bicyclo[2.2.1]hept-5-enylazanium
CID 134866757
[2-(2-bicyclo[2.2.1]hept-5-enyl)-2,2-dichloroethyl]silane
CID 123708298
5-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]bicyclo[2.2.1]hept-2-ene
CID 160903518
(3-phosphanyl-2-bicyclo[2.2.1]hept-5-enyl)phosphane
CID 87092959
(1R,4S,5S)-5-ethenylbicyclo[2.2.1]hept-2-ene
CID 6427482
(4R)-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
CID 118065983
(1S,4R,5S)-5-(bromomethyl)bicyclo[2.2.1]hept-2-ene
CID 99137828
[(1S,2R,4S)-2-bicyclo[2.2.1]hept-5-enyl]-trichlorosilane
CID 25113252
CID 123207984
CID 123207984
[(1R,4R)-2-bicyclo[2.2.1]hept-5-enyl]-dichloroborane
CID 100966944
[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-dimethylborane
CID 134979166

Frequently Asked Questions

What is the IUPAC name of 2-bicyclo[2.2.1]hept-5-enylphosphane?
The IUPAC name of 2-bicyclo[2.2.1]hept-5-enylphosphane (CID 89139519) is 2-bicyclo[2.2.1]hept-5-enylphosphane.
What is the SMILES notation for 2-bicyclo[2.2.1]hept-5-enylphosphane?
The canonical SMILES for 2-bicyclo[2.2.1]hept-5-enylphosphane is PC1CC2C=CC1C2.
What is the InChIKey of 2-bicyclo[2.2.1]hept-5-enylphosphane?
The InChIKey is GVAKOELVLWGDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11P/c8-7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4,8H2.
What are the key properties of 2-bicyclo[2.2.1]hept-5-enylphosphane?
2-bicyclo[2.2.1]hept-5-enylphosphane has a molecular weight of 126.14 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bicyclo[2.2.1]hept-5-enylphosphane is sourced from PubChem (CID 89139519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).