methanol;phenol;propane

C10H18O2 — CID 91268562

IUPACmethanol;phenol;propane
SMILESCCC.CO.Oc1ccccc1
InChIInChI=1S/C6H6O.C3H8.CH4O/c7-6-4-2-1-3-5-6;1-3-2;1-2/h1-5,7H;3H2,1-2H3;2H,1H3
InChIKeyZBUVPIJZLOHMFA-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.42
Rot. Bonds

About methanol;phenol;propane

methanol;phenol;propane (PubChem CID 91268562) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is methanol;phenol;propane.

Molecular Properties

Compound Namemethanol;phenol;propane
PubChem CID91268562
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Namemethanol;phenol;propane
SMILESCCC.CO.Oc1ccccc1
InChIInChI=1S/C6H6O.C3H8.CH4O/c7-6-4-2-1-3-5-6;1-3-2;1-2/h1-5,7H;3H2,1-2H3;2H,1H3
InChIKeyZBUVPIJZLOHMFA-UHFFFAOYSA-N
XLogP2.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanol;phenol;propane?
The IUPAC name of methanol;phenol;propane (CID 91268562) is methanol;phenol;propane.
What is the SMILES notation for methanol;phenol;propane?
The canonical SMILES for methanol;phenol;propane is CCC.CO.Oc1ccccc1.
What is the InChIKey of methanol;phenol;propane?
The InChIKey is ZBUVPIJZLOHMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C3H8.CH4O/c7-6-4-2-1-3-5-6;1-3-2;1-2/h1-5,7H;3H2,1-2H3;2H,1H3.
What are the key properties of methanol;phenol;propane?
methanol;phenol;propane has a molecular weight of 170.25 g/mol, XLogP of 2.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;phenol;propane is sourced from PubChem (CID 91268562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).