2,3-dimethyltricyclo[4.3.0.02,5]nonane

C11H18 — CID 90794908

IUPAC2,3-dimethyltricyclo[4.3.0.02,5]nonane
SMILESCC1CC2C3CCCC3C12C
InChIInChI=1S/C11H18/c1-7-6-10-8-4-3-5-9(8)11(7,10)2/h7-10H,3-6H2,1-2H3
InChIKeySZVYZGFKRWLENY-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.08
Rot. Bonds

About 2,3-dimethyltricyclo[4.3.0.02,5]nonane

2,3-dimethyltricyclo[4.3.0.02,5]nonane (PubChem CID 90794908) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2,3-dimethyltricyclo[4.3.0.02,5]nonane.

Molecular Properties

Compound Name2,3-dimethyltricyclo[4.3.0.02,5]nonane
PubChem CID90794908
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2,3-dimethyltricyclo[4.3.0.02,5]nonane
SMILESCC1CC2C3CCCC3C12C
InChIInChI=1S/C11H18/c1-7-6-10-8-4-3-5-9(8)11(7,10)2/h7-10H,3-6H2,1-2H3
InChIKeySZVYZGFKRWLENY-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-dimethyltricyclo[4.3.0.02,5]nonane 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

1,2,3,6-tetramethylbicyclo[2.2.0]hexane
CID 123570801
7,7-dimethyl-1,2,3,3a,3b,4,5,6,6a,7a-decahydrocyclopenta[a]pentalene
CID 85195042
4,4,6-trimethyl-2,3,3a,4a,5,6,7,8,8a,8b-decahydro-1H-cyclopenta[a]indene
CID 142551529
(2'R,5S,5'S)-2',5,5'-trimethylspiro[2,3,3a,4,5,6a-hexahydro-1H-pentalene-6,1'-cyclopentane]
CID 162269699
(1S,2R,6R,7R)-2-methoxy-1,7-dimethylbicyclo[4.1.0]heptane
CID 98172812
(3aR,4S,5R,7S)-7-ethyl-4,5-dimethyl-2,3,5,6,6a,8,9,10,10a,10b-decahydro-1H-benzo[h]azulene-3a,4,7-triol
CID 174008699
(1S,2R,6S,7R,8R,9R,10S,11S)-9,10-dimethyltetracyclo[5.4.1.02,6.08,11]dodecane
CID 102370300
1,2,3-trimethyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-s-indacene
CID 59883784
(1R,5R)-1,5-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ol
CID 67375196
(1R,2S,6R,7S,8S)-8-methyltricyclo[5.2.1.02,6]decan-8-ol
CID 124836591
(5S)-5-methyl-6,6-di(propan-2-yl)-2,3,3a,4,5,6a-hexahydro-1H-pentalene
CID 162269378
4-cyclobutyl-1,1,2-trimethylcyclopentane
CID 148918740

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyltricyclo[4.3.0.02,5]nonane?
The IUPAC name of 2,3-dimethyltricyclo[4.3.0.02,5]nonane (CID 90794908) is 2,3-dimethyltricyclo[4.3.0.02,5]nonane.
What is the SMILES notation for 2,3-dimethyltricyclo[4.3.0.02,5]nonane?
The canonical SMILES for 2,3-dimethyltricyclo[4.3.0.02,5]nonane is CC1CC2C3CCCC3C12C.
What is the InChIKey of 2,3-dimethyltricyclo[4.3.0.02,5]nonane?
The InChIKey is SZVYZGFKRWLENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-7-6-10-8-4-3-5-9(8)11(7,10)2/h7-10H,3-6H2,1-2H3.
What are the key properties of 2,3-dimethyltricyclo[4.3.0.02,5]nonane?
2,3-dimethyltricyclo[4.3.0.02,5]nonane has a molecular weight of 150.26 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyltricyclo[4.3.0.02,5]nonane is sourced from PubChem (CID 90794908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).