2-ethyltricyclo[3.2.1.03,8]octane

C10H16 — CID 123682557

IUPAC2-ethyltricyclo[3.2.1.03,8]octane
SMILESCCC1C2CCC3CC1C32
InChIInChI=1S/C10H16/c1-2-7-8-4-3-6-5-9(7)10(6)8/h6-10H,2-5H2,1H3
InChIKeyCMOROUHKUYBBCK-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.69
Rot. Bonds1

About 2-ethyltricyclo[3.2.1.03,8]octane

2-ethyltricyclo[3.2.1.03,8]octane (PubChem CID 123682557) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 2-ethyltricyclo[3.2.1.03,8]octane.

Molecular Properties

Compound Name2-ethyltricyclo[3.2.1.03,8]octane
PubChem CID123682557
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name2-ethyltricyclo[3.2.1.03,8]octane
SMILESCCC1C2CCC3CC1C32
InChIInChI=1S/C10H16/c1-2-7-8-4-3-6-5-9(7)10(6)8/h6-10H,2-5H2,1H3
InChIKeyCMOROUHKUYBBCK-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-ethyltricyclo[3.2.1.03,8]octane 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

2,7-diethylbicyclo[2.2.1]heptane
CID 146718976
(7S)-7-ethyl-2-methylbicyclo[2.2.1]heptane
CID 144532112
1-ethyl-2,3,4-trimethyl-2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-1H-cyclopenta[b]naphthalene
CID 162289049
5-ethyl-6-methylbicyclo[2.1.1]hexane
CID 123324829
7-ethyl-5-[7-ethyl-5-[7-ethyl-2-(7-ethyl-2-methyl-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-5-yl)-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-5-yl]-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalen-2-yl]-2-methyl-2,3,3a,3b,4,5,6,6a,7,7a-decahydro-1H-cyclopenta[a]pentalene
CID 164793601
2-[3-[3-(2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]-2-bicyclo[2.2.1]heptanyl]-3-[3-[3-(3-ethyl-2-bicyclo[2.2.1]heptanyl)-2-bicyclo[2.2.1]heptanyl]-2-bicyclo[2.2.1]heptanyl]bicyclo[2.2.1]heptane
CID 102145393
2-(7-methyl-2-tricyclo[4.2.1.03,8]nonanyl)acetic acid
CID 167169071
2,5-diethylbicyclo[2.1.0]pentane
CID 123547892
(2S)-2-ethylbicyclo[2.2.0]hexane
CID 143524617
(1R,2S,3S,4S)-3-ethylbicyclo[2.2.1]heptan-2-amine
CID 167142700
3-ethylbicyclo[2.2.1]heptan-2-amine
CID 20590601
(2R,5R,11R)-tetracyclo[6.4.1.02,5.011,13]tridecane
CID 59892974

Frequently Asked Questions

What is the IUPAC name of 2-ethyltricyclo[3.2.1.03,8]octane?
The IUPAC name of 2-ethyltricyclo[3.2.1.03,8]octane (CID 123682557) is 2-ethyltricyclo[3.2.1.03,8]octane.
What is the SMILES notation for 2-ethyltricyclo[3.2.1.03,8]octane?
The canonical SMILES for 2-ethyltricyclo[3.2.1.03,8]octane is CCC1C2CCC3CC1C32.
What is the InChIKey of 2-ethyltricyclo[3.2.1.03,8]octane?
The InChIKey is CMOROUHKUYBBCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-2-7-8-4-3-6-5-9(7)10(6)8/h6-10H,2-5H2,1H3.
What are the key properties of 2-ethyltricyclo[3.2.1.03,8]octane?
2-ethyltricyclo[3.2.1.03,8]octane has a molecular weight of 136.24 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyltricyclo[3.2.1.03,8]octane is sourced from PubChem (CID 123682557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).