ethane;2-(methoxymethyl)-2-methyloxolane

C9H20O2 — CID 155687540

IUPACethane;2-(methoxymethyl)-2-methyloxolane
SMILESCC.COCC1(C)CCCO1
InChIInChI=1S/C7H14O2.C2H6/c1-7(6-8-2)4-3-5-9-7;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyYTPGNZTZNJGCKQ-UHFFFAOYSA-N
MW160.26 g/mol
LogP2.23
Rot. Bonds2

About ethane;2-(methoxymethyl)-2-methyloxolane

ethane;2-(methoxymethyl)-2-methyloxolane (PubChem CID 155687540) has the molecular formula C9H20O2 and a molecular weight of 160.26 g/mol. Its IUPAC name is ethane;2-(methoxymethyl)-2-methyloxolane.

Molecular Properties

Compound Nameethane;2-(methoxymethyl)-2-methyloxolane
PubChem CID155687540
Molecular FormulaC9H20O2
Molecular Weight160.26 g/mol
Exact Mass160.15
IUPAC Nameethane;2-(methoxymethyl)-2-methyloxolane
SMILESCC.COCC1(C)CCCO1
InChIInChI=1S/C7H14O2.C2H6/c1-7(6-8-2)4-3-5-9-7;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyYTPGNZTZNJGCKQ-UHFFFAOYSA-N
XLogP2.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(methoxymethyl)-2-methyloxolane?
The IUPAC name of ethane;2-(methoxymethyl)-2-methyloxolane (CID 155687540) is ethane;2-(methoxymethyl)-2-methyloxolane.
What is the SMILES notation for ethane;2-(methoxymethyl)-2-methyloxolane?
The canonical SMILES for ethane;2-(methoxymethyl)-2-methyloxolane is CC.COCC1(C)CCCO1.
What is the InChIKey of ethane;2-(methoxymethyl)-2-methyloxolane?
The InChIKey is YTPGNZTZNJGCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2.C2H6/c1-7(6-8-2)4-3-5-9-7;1-2/h3-6H2,1-2H3;1-2H3.
What are the key properties of ethane;2-(methoxymethyl)-2-methyloxolane?
ethane;2-(methoxymethyl)-2-methyloxolane has a molecular weight of 160.26 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(methoxymethyl)-2-methyloxolane is sourced from PubChem (CID 155687540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).