2-(methoxymethyl)bicyclo[4.3.2]undecane

C13H24O — CID 66596860

IUPAC2-(methoxymethyl)bicyclo[4.3.2]undecane
SMILESCOCC1CCCC2CCCC1CC2
InChIInChI=1S/C13H24O/c1-14-10-13-7-3-5-11-4-2-6-12(13)9-8-11/h11-13H,2-10H2,1H3
InChIKeyOGVNZKVQKYOXEX-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.63
Rot. Bonds2

About 2-(methoxymethyl)bicyclo[4.3.2]undecane

2-(methoxymethyl)bicyclo[4.3.2]undecane (PubChem CID 66596860) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 2-(methoxymethyl)bicyclo[4.3.2]undecane.

Molecular Properties

Compound Name2-(methoxymethyl)bicyclo[4.3.2]undecane
PubChem CID66596860
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name2-(methoxymethyl)bicyclo[4.3.2]undecane
SMILESCOCC1CCCC2CCCC1CC2
InChIInChI=1S/C13H24O/c1-14-10-13-7-3-5-11-4-2-6-12(13)9-8-11/h11-13H,2-10H2,1H3
InChIKeyOGVNZKVQKYOXEX-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)bicyclo[4.3.2]undecane?
The IUPAC name of 2-(methoxymethyl)bicyclo[4.3.2]undecane (CID 66596860) is 2-(methoxymethyl)bicyclo[4.3.2]undecane.
What is the SMILES notation for 2-(methoxymethyl)bicyclo[4.3.2]undecane?
The canonical SMILES for 2-(methoxymethyl)bicyclo[4.3.2]undecane is COCC1CCCC2CCCC1CC2.
What is the InChIKey of 2-(methoxymethyl)bicyclo[4.3.2]undecane?
The InChIKey is OGVNZKVQKYOXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-14-10-13-7-3-5-11-4-2-6-12(13)9-8-11/h11-13H,2-10H2,1H3.
What are the key properties of 2-(methoxymethyl)bicyclo[4.3.2]undecane?
2-(methoxymethyl)bicyclo[4.3.2]undecane has a molecular weight of 196.33 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)bicyclo[4.3.2]undecane is sourced from PubChem (CID 66596860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).