(2-ethoxyphenyl)phosphane

C8H11OP — CID 19813759

IUPAC(2-ethoxyphenyl)phosphane
SMILESCCOc1ccccc1P
InChIInChI=1S/C8H11OP/c1-2-9-7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
InChIKeyQZVFBEVFLGYFNB-UHFFFAOYSA-N
MW154.15 g/mol
LogP1.59
Rot. Bonds2

About (2-ethoxyphenyl)phosphane

(2-ethoxyphenyl)phosphane (PubChem CID 19813759) has the molecular formula C8H11OP and a molecular weight of 154.15 g/mol. Its IUPAC name is (2-ethoxyphenyl)phosphane.

Molecular Properties

Compound Name(2-ethoxyphenyl)phosphane
PubChem CID19813759
Molecular FormulaC8H11OP
Molecular Weight154.15 g/mol
Exact Mass154.05
IUPAC Name(2-ethoxyphenyl)phosphane
SMILESCCOc1ccccc1P
InChIInChI=1S/C8H11OP/c1-2-9-7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
InChIKeyQZVFBEVFLGYFNB-UHFFFAOYSA-N
XLogP1.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.15
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-ethoxyphenyl)phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-diethoxyphenyl)-(2-phosphanylphenyl)methanone
CID 18514772
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
O-(2-ethoxyphenyl)hydroxylamine
CID 70279336
CID 57470241
CID 57470241
sodium 2-ethoxyphenolate
CID 23671657
1-[[1-(bromomethyl)cyclopropyl]methoxy]-2-ethoxybenzene
CID 65008523
2-ethoxybenzoyl bromide
CID 19426336
[2-bis(2-ethoxyphenyl)phosphanylphenyl]-bis(2-ethoxyphenyl)phosphane
CID 138520904
2-ethoxyaniline;molecular hydrogen
CID 144877970
(2-ethoxyphenyl)boronic acid
CID 2734902
1-(2-ethoxyphenyl)-2-methylpropan-1-one
CID 62800406
1-ethoxy-2-phosphorosooxybenzene
CID 67079234

Frequently Asked Questions

What is the IUPAC name of (2-ethoxyphenyl)phosphane?
The IUPAC name of (2-ethoxyphenyl)phosphane (CID 19813759) is (2-ethoxyphenyl)phosphane.
What is the SMILES notation for (2-ethoxyphenyl)phosphane?
The canonical SMILES for (2-ethoxyphenyl)phosphane is CCOc1ccccc1P.
What is the InChIKey of (2-ethoxyphenyl)phosphane?
The InChIKey is QZVFBEVFLGYFNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11OP/c1-2-9-7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3.
What are the key properties of (2-ethoxyphenyl)phosphane?
(2-ethoxyphenyl)phosphane has a molecular weight of 154.15 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxyphenyl)phosphane is sourced from PubChem (CID 19813759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).