phenol;propan-2-ylphosphane

C9H15OP — CID 142173645

IUPACphenol;propan-2-ylphosphane
SMILESCC(C)P.Oc1ccccc1
InChIInChI=1S/C6H6O.C3H9P/c7-6-4-2-1-3-5-6;1-3(2)4/h1-5,7H;3H,4H2,1-2H3
InChIKeyDWSGTLOSNZISED-UHFFFAOYSA-N
MW170.19 g/mol
LogP2.66
Rot. Bonds

About phenol;propan-2-ylphosphane

phenol;propan-2-ylphosphane (PubChem CID 142173645) has the molecular formula C9H15OP and a molecular weight of 170.19 g/mol. Its IUPAC name is phenol;propan-2-ylphosphane.

Molecular Properties

Compound Namephenol;propan-2-ylphosphane
PubChem CID142173645
Molecular FormulaC9H15OP
Molecular Weight170.19 g/mol
Exact Mass170.09
IUPAC Namephenol;propan-2-ylphosphane
SMILESCC(C)P.Oc1ccccc1
InChIInChI=1S/C6H6O.C3H9P/c7-6-4-2-1-3-5-6;1-3(2)4/h1-5,7H;3H,4H2,1-2H3
InChIKeyDWSGTLOSNZISED-UHFFFAOYSA-N
XLogP2.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.19
LogP ≤ 52.66
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 phenol;propan-2-ylphosphane?
The IUPAC name of phenol;propan-2-ylphosphane (CID 142173645) is phenol;propan-2-ylphosphane.
What is the SMILES notation for phenol;propan-2-ylphosphane?
The canonical SMILES for phenol;propan-2-ylphosphane is CC(C)P.Oc1ccccc1.
What is the InChIKey of phenol;propan-2-ylphosphane?
The InChIKey is DWSGTLOSNZISED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C3H9P/c7-6-4-2-1-3-5-6;1-3(2)4/h1-5,7H;3H,4H2,1-2H3.
What are the key properties of phenol;propan-2-ylphosphane?
phenol;propan-2-ylphosphane has a molecular weight of 170.19 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;propan-2-ylphosphane is sourced from PubChem (CID 142173645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).