(5-ethylfuran-2-yl)phosphane

C6H9OP — CID 118946047

IUPAC(5-ethylfuran-2-yl)phosphane
SMILESCCc1ccc(P)o1
InChIInChI=1S/C6H9OP/c1-2-5-3-4-6(8)7-5/h3-4H,2,8H2,1H3
InChIKeyQKCLYUBPNMJPDW-UHFFFAOYSA-N
MW128.11 g/mol
LogP1.34
Rot. Bonds1

About (5-ethylfuran-2-yl)phosphane

(5-ethylfuran-2-yl)phosphane (PubChem CID 118946047) has the molecular formula C6H9OP and a molecular weight of 128.11 g/mol. Its IUPAC name is (5-ethylfuran-2-yl)phosphane.

Molecular Properties

Compound Name(5-ethylfuran-2-yl)phosphane
PubChem CID118946047
Molecular FormulaC6H9OP
Molecular Weight128.11 g/mol
Exact Mass128.04
IUPAC Name(5-ethylfuran-2-yl)phosphane
SMILESCCc1ccc(P)o1
InChIInChI=1S/C6H9OP/c1-2-5-3-4-6(8)7-5/h3-4H,2,8H2,1H3
InChIKeyQKCLYUBPNMJPDW-UHFFFAOYSA-N
XLogP1.34
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.11
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(5-ethylfuran-2-yl)ethanamine
CID 62346486
(5-ethylfuran-2-yl)boronic acid
CID 11378537
(5-ethylfuran-2-yl)methyl-trimethylazanium iodide
CID 23273795
cyclopropane;ethane;2-ethyl-5-methylfuran
CID 142234007
(1R)-1-(5-ethylfuran-2-yl)ethanamine
CID 55276275
(1S)-1-(5-ethylfuran-2-yl)-N-methylethanamine
CID 94399040
2-but-1-ynyl-5-ethylfuran
CID 12504183
acetylene;cyclopropane;ethane;2-ethyl-5-methylfuran
CID 142234072
acetylene;2-chloro-5-ethylfuran;2-methylpropane
CID 143076858
N-[1,2-bis(5-ethylfuran-2-yl)-2-hydroxyiminoethylidene]hydroxylamine
CID 154075799
2-(5-ethylfuran-2-yl)butan-2-ol
CID 134860320
ethane;5-ethylfuran-2-sulfonic acid
CID 159027282

Frequently Asked Questions

What is the IUPAC name of (5-ethylfuran-2-yl)phosphane?
The IUPAC name of (5-ethylfuran-2-yl)phosphane (CID 118946047) is (5-ethylfuran-2-yl)phosphane.
What is the SMILES notation for (5-ethylfuran-2-yl)phosphane?
The canonical SMILES for (5-ethylfuran-2-yl)phosphane is CCc1ccc(P)o1.
What is the InChIKey of (5-ethylfuran-2-yl)phosphane?
The InChIKey is QKCLYUBPNMJPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9OP/c1-2-5-3-4-6(8)7-5/h3-4H,2,8H2,1H3.
What are the key properties of (5-ethylfuran-2-yl)phosphane?
(5-ethylfuran-2-yl)phosphane has a molecular weight of 128.11 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylfuran-2-yl)phosphane is sourced from PubChem (CID 118946047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).