2-ethylpent-2-enylphosphane

C7H15P — CID 91471164

IUPAC2-ethylpent-2-enylphosphane
SMILESCCC=C(CC)CP
InChIInChI=1S/C7H15P/c1-3-5-7(4-2)6-8/h5H,3-4,6,8H2,1-2H3
InChIKeyLUESDAVEMVKFTI-UHFFFAOYSA-N
MW130.17 g/mol
LogP2.61
Rot. Bonds3

About 2-ethylpent-2-enylphosphane

2-ethylpent-2-enylphosphane (PubChem CID 91471164) has the molecular formula C7H15P and a molecular weight of 130.17 g/mol. Its IUPAC name is 2-ethylpent-2-enylphosphane.

Molecular Properties

Compound Name2-ethylpent-2-enylphosphane
PubChem CID91471164
Molecular FormulaC7H15P
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name2-ethylpent-2-enylphosphane
SMILESCCC=C(CC)CP
InChIInChI=1S/C7H15P/c1-3-5-7(4-2)6-8/h5H,3-4,6,8H2,1-2H3
InChIKeyLUESDAVEMVKFTI-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 52.61
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

(5Z)-3,5-diethylocta-2,5-diene
CID 123811464
(Z)-N,N,2-triethylpent-2-en-1-amine
CID 163230461
(E)-3-ethylhex-3-enenitrile
CID 59873720
(Z)-N,2-diethyl-N-methylpent-2-en-1-amine
CID 176567055
N,N,2-triethylpent-2-en-1-amine
CID 167591147
4-ethyldeca-3,7-diene
CID 123572147
3-ethylpent-2-en-1-amine
CID 63969670
(3E,5E)-4,5-diethylocta-3,5-diene
CID 5368963
4-ethyl-6-methyldeca-3,7-diene
CID 161475233
2-ethylbut-2-ene-1,4-diamine
CID 175910887
3-(2-ethylbut-1-enoxymethylidene)pentane
CID 69017814
(E)-4-amino-2-ethylbut-2-en-1-ol
CID 55284709

Frequently Asked Questions

What is the IUPAC name of 2-ethylpent-2-enylphosphane?
The IUPAC name of 2-ethylpent-2-enylphosphane (CID 91471164) is 2-ethylpent-2-enylphosphane.
What is the SMILES notation for 2-ethylpent-2-enylphosphane?
The canonical SMILES for 2-ethylpent-2-enylphosphane is CCC=C(CC)CP.
What is the InChIKey of 2-ethylpent-2-enylphosphane?
The InChIKey is LUESDAVEMVKFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15P/c1-3-5-7(4-2)6-8/h5H,3-4,6,8H2,1-2H3.
What are the key properties of 2-ethylpent-2-enylphosphane?
2-ethylpent-2-enylphosphane has a molecular weight of 130.17 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylpent-2-enylphosphane is sourced from PubChem (CID 91471164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).