ethane;ethanol;phenol

C10H18O2 — CID 90945596

IUPACethane;ethanol;phenol
SMILESCC.CCO.Oc1ccccc1
InChIInChI=1S/C6H6O.C2H6O.C2H6/c7-6-4-2-1-3-5-6;1-2-3;1-2/h1-5,7H;3H,2H2,1H3;1-2H3
InChIKeyQYMMIMRKCFHDGI-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.42
Rot. Bonds

About ethane;ethanol;phenol

ethane;ethanol;phenol (PubChem CID 90945596) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is ethane;ethanol;phenol.

Molecular Properties

Compound Nameethane;ethanol;phenol
PubChem CID90945596
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Nameethane;ethanol;phenol
SMILESCC.CCO.Oc1ccccc1
InChIInChI=1S/C6H6O.C2H6O.C2H6/c7-6-4-2-1-3-5-6;1-2-3;1-2/h1-5,7H;3H,2H2,1H3;1-2H3
InChIKeyQYMMIMRKCFHDGI-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 ethane;ethanol;phenol?
The IUPAC name of ethane;ethanol;phenol (CID 90945596) is ethane;ethanol;phenol.
What is the SMILES notation for ethane;ethanol;phenol?
The canonical SMILES for ethane;ethanol;phenol is CC.CCO.Oc1ccccc1.
What is the InChIKey of ethane;ethanol;phenol?
The InChIKey is QYMMIMRKCFHDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.C2H6O.C2H6/c7-6-4-2-1-3-5-6;1-2-3;1-2/h1-5,7H;3H,2H2,1H3;1-2H3.
What are the key properties of ethane;ethanol;phenol?
ethane;ethanol;phenol 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 ethane;ethanol;phenol is sourced from PubChem (CID 90945596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).