ethane;2-methoxyethanol

C5H14O2 — CID 175109361

IUPACethane;2-methoxyethanol
SMILESCC.COCCO
InChIInChI=1S/C3H8O2.C2H6/c1-5-3-2-4;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeyKKZUMNPPZZKSEI-UHFFFAOYSA-N
MW106.16 g/mol
LogP0.65
Rot. Bonds2

About ethane;2-methoxyethanol

ethane;2-methoxyethanol (PubChem CID 175109361) has the molecular formula C5H14O2 and a molecular weight of 106.16 g/mol. Its IUPAC name is ethane;2-methoxyethanol.

Molecular Properties

Compound Nameethane;2-methoxyethanol
PubChem CID175109361
Molecular FormulaC5H14O2
Molecular Weight106.16 g/mol
Exact Mass106.10
IUPAC Nameethane;2-methoxyethanol
SMILESCC.COCCO
InChIInChI=1S/C3H8O2.C2H6/c1-5-3-2-4;1-2/h4H,2-3H2,1H3;1-2H3
InChIKeyKKZUMNPPZZKSEI-UHFFFAOYSA-N
XLogP0.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.16
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxyethanol?
The IUPAC name of ethane;2-methoxyethanol (CID 175109361) is ethane;2-methoxyethanol.
What is the SMILES notation for ethane;2-methoxyethanol?
The canonical SMILES for ethane;2-methoxyethanol is CC.COCCO.
What is the InChIKey of ethane;2-methoxyethanol?
The InChIKey is KKZUMNPPZZKSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2.C2H6/c1-5-3-2-4;1-2/h4H,2-3H2,1H3;1-2H3.
What are the key properties of ethane;2-methoxyethanol?
ethane;2-methoxyethanol has a molecular weight of 106.16 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxyethanol is sourced from PubChem (CID 175109361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).