ethanol;methanol;propan-2-ol;propan-2-one

C9H24O4 — CID 159107328

IUPACethanol;methanol;propan-2-ol;propan-2-one
SMILESCC(C)=O.CC(C)O.CCO.CO
InChIInChI=1S/C3H8O.C3H6O.C2H6O.CH4O/c2*1-3(2)4;1-2-3;1-2/h3-4H,1-2H3;1-2H3;3H,2H2,1H3;2H,1H3
InChIKeyKEAYGBGHVAKRTC-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.59
Rot. Bonds

About ethanol;methanol;propan-2-ol;propan-2-one

ethanol;methanol;propan-2-ol;propan-2-one (PubChem CID 159107328) has the molecular formula C9H24O4 and a molecular weight of 196.29 g/mol. Its IUPAC name is ethanol;methanol;propan-2-ol;propan-2-one.

Molecular Properties

Compound Nameethanol;methanol;propan-2-ol;propan-2-one
PubChem CID159107328
Molecular FormulaC9H24O4
Molecular Weight196.29 g/mol
Exact Mass196.17
IUPAC Nameethanol;methanol;propan-2-ol;propan-2-one
SMILESCC(C)=O.CC(C)O.CCO.CO
InChIInChI=1S/C3H8O.C3H6O.C2H6O.CH4O/c2*1-3(2)4;1-2-3;1-2/h3-4H,1-2H3;1-2H3;3H,2H2,1H3;2H,1H3
InChIKeyKEAYGBGHVAKRTC-UHFFFAOYSA-N
XLogP0.59
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethanol;methanol;propan-2-ol;propan-2-one?
The IUPAC name of ethanol;methanol;propan-2-ol;propan-2-one (CID 159107328) is ethanol;methanol;propan-2-ol;propan-2-one.
What is the SMILES notation for ethanol;methanol;propan-2-ol;propan-2-one?
The canonical SMILES for ethanol;methanol;propan-2-ol;propan-2-one is CC(C)=O.CC(C)O.CCO.CO.
What is the InChIKey of ethanol;methanol;propan-2-ol;propan-2-one?
The InChIKey is KEAYGBGHVAKRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.C3H6O.C2H6O.CH4O/c2*1-3(2)4;1-2-3;1-2/h3-4H,1-2H3;1-2H3;3H,2H2,1H3;2H,1H3.
What are the key properties of ethanol;methanol;propan-2-ol;propan-2-one?
ethanol;methanol;propan-2-ol;propan-2-one has a molecular weight of 196.29 g/mol, XLogP of 0.59, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;methanol;propan-2-ol;propan-2-one is sourced from PubChem (CID 159107328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).