2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane

C11H22O — CID 123361313

IUPAC2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane
SMILESCC1C2CCC(C2)C1C.COC
InChIInChI=1S/C9H16.C2H6O/c1-6-7(2)9-4-3-8(6)5-9;1-3-2/h6-9H,3-5H2,1-2H3;1-2H3
InChIKeyQGSVIIXSGZPCFB-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.95
Rot. Bonds

About 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane

2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane (PubChem CID 123361313) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane.

Molecular Properties

Compound Name2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane
PubChem CID123361313
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane
SMILESCC1C2CCC(C2)C1C.COC
InChIInChI=1S/C9H16.C2H6O/c1-6-7(2)9-4-3-8(6)5-9;1-3-2/h6-9H,3-5H2,1-2H3;1-2H3
InChIKeyQGSVIIXSGZPCFB-UHFFFAOYSA-N
XLogP2.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,3R,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 163414856
(1R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
CID 91107187
(1S,4R)-5-methylbicyclo[2.1.1]hexane
CID 154518789
2,3-dimethylbicyclo[2.2.1]heptane;bis(2,3,5-trimethylbicyclo[2.2.1]heptane)
CID 160833489
(1S,2S,3S,4S)-3-methylbicyclo[2.2.1]heptan-2-ol
CID 131155983
2-methyl-3-(sulfanyloxymethyl)bicyclo[2.2.1]heptane
CID 137452260
N,3-dimethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 138397495
4,5-dimethyltricyclo[6.2.1.13,6]dodecane
CID 59550450
(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
CID 91618084
(2R,6R)-tricyclo[4.2.1.12,5]decane
CID 134081586
(1S,2R,3R,4S)-3-methylbicyclo[2.2.1]heptane-2-carbaldehyde
CID 131122970
(1R,4S)-2-methyl-3-propylbicyclo[2.2.1]heptane
CID 58729228

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane?
The IUPAC name of 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane (CID 123361313) is 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane.
What is the SMILES notation for 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane?
The canonical SMILES for 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane is CC1C2CCC(C2)C1C.COC.
What is the InChIKey of 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane?
The InChIKey is QGSVIIXSGZPCFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16.C2H6O/c1-6-7(2)9-4-3-8(6)5-9;1-3-2/h6-9H,3-5H2,1-2H3;1-2H3.
What are the key properties of 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane?
2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane has a molecular weight of 170.30 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbicyclo[2.2.1]heptane;methoxymethane is sourced from PubChem (CID 123361313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).