(4-ethylphenyl)-(4-methylphenoxy)phosphane

C15H17OP — CID 57100813

IUPAC(4-ethylphenyl)-(4-methylphenoxy)phosphane
SMILESCCc1ccc(POc2ccc(C)cc2)cc1
InChIInChI=1S/C15H17OP/c1-3-13-6-10-15(11-7-13)17-16-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3
InChIKeyYVIHFQDZRMSILV-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.86
Rot. Bonds4

About (4-ethylphenyl)-(4-methylphenoxy)phosphane

(4-ethylphenyl)-(4-methylphenoxy)phosphane (PubChem CID 57100813) has the molecular formula C15H17OP and a molecular weight of 244.27 g/mol. Its IUPAC name is (4-ethylphenyl)-(4-methylphenoxy)phosphane.

Molecular Properties

Compound Name(4-ethylphenyl)-(4-methylphenoxy)phosphane
PubChem CID57100813
Molecular FormulaC15H17OP
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name(4-ethylphenyl)-(4-methylphenoxy)phosphane
SMILESCCc1ccc(POc2ccc(C)cc2)cc1
InChIInChI=1S/C15H17OP/c1-3-13-6-10-15(11-7-13)17-16-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3
InChIKeyYVIHFQDZRMSILV-UHFFFAOYSA-N
XLogP3.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.86
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 (4-ethylphenyl)-(4-methylphenoxy)phosphane?
The IUPAC name of (4-ethylphenyl)-(4-methylphenoxy)phosphane (CID 57100813) is (4-ethylphenyl)-(4-methylphenoxy)phosphane.
What is the SMILES notation for (4-ethylphenyl)-(4-methylphenoxy)phosphane?
The canonical SMILES for (4-ethylphenyl)-(4-methylphenoxy)phosphane is CCc1ccc(POc2ccc(C)cc2)cc1.
What is the InChIKey of (4-ethylphenyl)-(4-methylphenoxy)phosphane?
The InChIKey is YVIHFQDZRMSILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17OP/c1-3-13-6-10-15(11-7-13)17-16-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(4-methylphenoxy)phosphane?
(4-ethylphenyl)-(4-methylphenoxy)phosphane has a molecular weight of 244.27 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(4-methylphenoxy)phosphane is sourced from PubChem (CID 57100813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).