dimethyl(2-phenylethoxy)phosphane

C10H15OP — CID 141159269

IUPACdimethyl(2-phenylethoxy)phosphane
SMILESCP(C)OCCc1ccccc1
InChIInChI=1S/C10H15OP/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyAYABWRQZVIEPCK-UHFFFAOYSA-N
MW182.20 g/mol
LogP2.90
Rot. Bonds4

About dimethyl(2-phenylethoxy)phosphane

dimethyl(2-phenylethoxy)phosphane (PubChem CID 141159269) has the molecular formula C10H15OP and a molecular weight of 182.20 g/mol. Its IUPAC name is dimethyl(2-phenylethoxy)phosphane.

Molecular Properties

Compound Namedimethyl(2-phenylethoxy)phosphane
PubChem CID141159269
Molecular FormulaC10H15OP
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Namedimethyl(2-phenylethoxy)phosphane
SMILESCP(C)OCCc1ccccc1
InChIInChI=1S/C10H15OP/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyAYABWRQZVIEPCK-UHFFFAOYSA-N
XLogP2.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl(2-phenylethoxy)phosphane?
The IUPAC name of dimethyl(2-phenylethoxy)phosphane (CID 141159269) is dimethyl(2-phenylethoxy)phosphane.
What is the SMILES notation for dimethyl(2-phenylethoxy)phosphane?
The canonical SMILES for dimethyl(2-phenylethoxy)phosphane is CP(C)OCCc1ccccc1.
What is the InChIKey of dimethyl(2-phenylethoxy)phosphane?
The InChIKey is AYABWRQZVIEPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15OP/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of dimethyl(2-phenylethoxy)phosphane?
dimethyl(2-phenylethoxy)phosphane has a molecular weight of 182.20 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(2-phenylethoxy)phosphane is sourced from PubChem (CID 141159269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).