3,6-dimethyltricyclo[3.3.0.02,8]octane

C10H16 — CID 123298522

IUPAC3,6-dimethyltricyclo[3.3.0.02,8]octane
SMILESCC1CC2C3C(C)CC1C23
InChIInChI=1S/C10H16/c1-5-3-8-9-6(2)4-7(5)10(8)9/h5-10H,3-4H2,1-2H3
InChIKeyDVHMJXYDGVBEDV-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.54
Rot. Bonds

About 3,6-dimethyltricyclo[3.3.0.02,8]octane

3,6-dimethyltricyclo[3.3.0.02,8]octane (PubChem CID 123298522) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 3,6-dimethyltricyclo[3.3.0.02,8]octane.

Molecular Properties

Compound Name3,6-dimethyltricyclo[3.3.0.02,8]octane
PubChem CID123298522
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name3,6-dimethyltricyclo[3.3.0.02,8]octane
SMILESCC1CC2C3C(C)CC1C23
InChIInChI=1S/C10H16/c1-5-3-8-9-6(2)4-7(5)10(8)9/h5-10H,3-4H2,1-2H3
InChIKeyDVHMJXYDGVBEDV-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,3-dimethyl-2-(2-methylcyclopropyl)cyclobutane
CID 91132090
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
4,11-dimethylpentacyclo[7.4.0.02,7.03,6.010,13]tridecane;ethane;prop-1-ene
CID 145357305
4,8,12,14-tetramethyl-5-propan-2-ylpentacyclo[8.6.0.02,9.03,6.013,16]hexadecane
CID 123539722
6,14-dimethylheptacyclo[9.6.1.13,9.113,16.02,10.04,8.012,17]icosane;4,11-dimethylhexacyclo[6.6.1.13,6.110,13.02,7.09,14]heptadecane;4,9-dimethyltetracyclo[6.2.1.13,6.02,7]dodecane
CID 159041892
6,14-dimethylheptacyclo[9.6.1.13,9.113,16.02,10.04,8.012,17]icosane
CID 58944334
2-methyl-3-(2-methylcyclopropyl)bicyclo[2.1.0]pentane
CID 91187285
4,5,11,12-tetramethylhexacyclo[6.6.1.13,6.110,13.02,7.09,14]heptadecane
CID 23600006
3-ethyl-5,8-dimethyltricyclo[5.2.1.02,6]decane
CID 59392103
(1S,2S,4R,5R)-2,4-dimethylbicyclo[3.1.0]hexane
CID 172607830
(5S)-2,4-dimethylbicyclo[3.1.0]hexane
CID 142062990
1-methyl-2-[2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropane
CID 123559883

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyltricyclo[3.3.0.02,8]octane?
The IUPAC name of 3,6-dimethyltricyclo[3.3.0.02,8]octane (CID 123298522) is 3,6-dimethyltricyclo[3.3.0.02,8]octane.
What is the SMILES notation for 3,6-dimethyltricyclo[3.3.0.02,8]octane?
The canonical SMILES for 3,6-dimethyltricyclo[3.3.0.02,8]octane is CC1CC2C3C(C)CC1C23.
What is the InChIKey of 3,6-dimethyltricyclo[3.3.0.02,8]octane?
The InChIKey is DVHMJXYDGVBEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-5-3-8-9-6(2)4-7(5)10(8)9/h5-10H,3-4H2,1-2H3.
What are the key properties of 3,6-dimethyltricyclo[3.3.0.02,8]octane?
3,6-dimethyltricyclo[3.3.0.02,8]octane has a molecular weight of 136.24 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyltricyclo[3.3.0.02,8]octane is sourced from PubChem (CID 123298522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).