1-ethylphosphinane

C7H15P — CID 643545

IUPAC1-ethylphosphinane
SMILESCCP1CCCCC1
InChIInChI=1S/C7H15P/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3
InChIKeyOFKCFUCRFXSKRV-UHFFFAOYSA-N
MW130.17 g/mol
LogP2.67
Rot. Bonds1

About 1-ethylphosphinane

1-ethylphosphinane (PubChem CID 643545) has the molecular formula C7H15P and a molecular weight of 130.17 g/mol. Its IUPAC name is 1-ethylphosphinane.

Molecular Properties

Compound Name1-ethylphosphinane
PubChem CID643545
Molecular FormulaC7H15P
Molecular Weight130.17 g/mol
Exact Mass130.09
IUPAC Name1-ethylphosphinane
SMILESCCP1CCCCC1
InChIInChI=1S/C7H15P/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3
InChIKeyOFKCFUCRFXSKRV-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethylphosphinane?
The IUPAC name of 1-ethylphosphinane (CID 643545) is 1-ethylphosphinane.
What is the SMILES notation for 1-ethylphosphinane?
The canonical SMILES for 1-ethylphosphinane is CCP1CCCCC1.
What is the InChIKey of 1-ethylphosphinane?
The InChIKey is OFKCFUCRFXSKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15P/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3.
What are the key properties of 1-ethylphosphinane?
1-ethylphosphinane has a molecular weight of 130.17 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylphosphinane is sourced from PubChem (CID 643545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).