4-methylphenol;propan-2-ylphosphane

C10H17OP — CID 144779899

IUPAC4-methylphenol;propan-2-ylphosphane
SMILESCC(C)P.Cc1ccc(O)cc1
InChIInChI=1S/C7H8O.C3H9P/c1-6-2-4-7(8)5-3-6;1-3(2)4/h2-5,8H,1H3;3H,4H2,1-2H3
InChIKeyAORJVNQZTXNKMZ-UHFFFAOYSA-N
MW184.22 g/mol
LogP2.97
Rot. Bonds

About 4-methylphenol;propan-2-ylphosphane

4-methylphenol;propan-2-ylphosphane (PubChem CID 144779899) has the molecular formula C10H17OP and a molecular weight of 184.22 g/mol. Its IUPAC name is 4-methylphenol;propan-2-ylphosphane.

Molecular Properties

Compound Name4-methylphenol;propan-2-ylphosphane
PubChem CID144779899
Molecular FormulaC10H17OP
Molecular Weight184.22 g/mol
Exact Mass184.10
IUPAC Name4-methylphenol;propan-2-ylphosphane
SMILESCC(C)P.Cc1ccc(O)cc1
InChIInChI=1S/C7H8O.C3H9P/c1-6-2-4-7(8)5-3-6;1-3(2)4/h2-5,8H,1H3;3H,4H2,1-2H3
InChIKeyAORJVNQZTXNKMZ-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 52.97
H-Bond Donors ≤ 51
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-methylphenol;propan-2-ylphosphane?
The IUPAC name of 4-methylphenol;propan-2-ylphosphane (CID 144779899) is 4-methylphenol;propan-2-ylphosphane.
What is the SMILES notation for 4-methylphenol;propan-2-ylphosphane?
The canonical SMILES for 4-methylphenol;propan-2-ylphosphane is CC(C)P.Cc1ccc(O)cc1.
What is the InChIKey of 4-methylphenol;propan-2-ylphosphane?
The InChIKey is AORJVNQZTXNKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O.C3H9P/c1-6-2-4-7(8)5-3-6;1-3(2)4/h2-5,8H,1H3;3H,4H2,1-2H3.
What are the key properties of 4-methylphenol;propan-2-ylphosphane?
4-methylphenol;propan-2-ylphosphane has a molecular weight of 184.22 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylphenol;propan-2-ylphosphane is sourced from PubChem (CID 144779899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).