2-(2-ethylbut-2-enyl)phosphirane

C8H15P — CID 123485530

IUPAC2-(2-ethylbut-2-enyl)phosphirane
SMILESCC=C(CC)CC1CP1
InChIInChI=1S/C8H15P/c1-3-7(4-2)5-8-6-9-8/h3,8-9H,4-6H2,1-2H3
InChIKeyFTXIXCSQVCZMBS-UHFFFAOYSA-N
MW142.18 g/mol
LogP2.79
Rot. Bonds3

About 2-(2-ethylbut-2-enyl)phosphirane

2-(2-ethylbut-2-enyl)phosphirane (PubChem CID 123485530) has the molecular formula C8H15P and a molecular weight of 142.18 g/mol. Its IUPAC name is 2-(2-ethylbut-2-enyl)phosphirane.

Molecular Properties

Compound Name2-(2-ethylbut-2-enyl)phosphirane
PubChem CID123485530
Molecular FormulaC8H15P
Molecular Weight142.18 g/mol
Exact Mass142.09
IUPAC Name2-(2-ethylbut-2-enyl)phosphirane
SMILESCC=C(CC)CC1CP1
InChIInChI=1S/C8H15P/c1-3-7(4-2)5-8-6-9-8/h3,8-9H,4-6H2,1-2H3
InChIKeyFTXIXCSQVCZMBS-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 52.79
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

3-(chloromethyl)pent-2-ene
CID 123349143
4-(2-ethylbut-2-enyl)cyclohex-2-ene-1-carbaldehyde
CID 170849861
(E)-N,2-diethylbut-2-en-1-amine
CID 144565288
(Z)-3-ethylpent-3-en-1-ol
CID 21279610
1-[(E)-2-ethylbut-2-enyl]pyrrolidine
CID 70169991
N-[(E)-2-ethylbut-2-enyl]cyclohexanamine
CID 134926768
3-ethyl-6-methylideneoct-2-ene
CID 123634534
(5Z)-3,5-diethylocta-2,5-diene
CID 123811464
1-chloro-3-ethylpent-2-ene
CID 15197587
3-ethyl-5-methylhept-2-ene
CID 90962982
chloromethane;ethane;3-ethylpent-2-ene;N-methylmethanimine
CID 143344106
3-ethyl-5,6-dimethyloct-2-ene
CID 123995420

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylbut-2-enyl)phosphirane?
The IUPAC name of 2-(2-ethylbut-2-enyl)phosphirane (CID 123485530) is 2-(2-ethylbut-2-enyl)phosphirane.
What is the SMILES notation for 2-(2-ethylbut-2-enyl)phosphirane?
The canonical SMILES for 2-(2-ethylbut-2-enyl)phosphirane is CC=C(CC)CC1CP1.
What is the InChIKey of 2-(2-ethylbut-2-enyl)phosphirane?
The InChIKey is FTXIXCSQVCZMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15P/c1-3-7(4-2)5-8-6-9-8/h3,8-9H,4-6H2,1-2H3.
What are the key properties of 2-(2-ethylbut-2-enyl)phosphirane?
2-(2-ethylbut-2-enyl)phosphirane has a molecular weight of 142.18 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylbut-2-enyl)phosphirane is sourced from PubChem (CID 123485530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).