3-cyclopentyltricyclo[4.3.0.02,9]nonane

C14H22 — CID 163578521

IUPAC3-cyclopentyltricyclo[4.3.0.02,9]nonane
SMILESC1CCC(C2CCC3CCC4C3C24)C1
InChIInChI=1S/C14H22/c1-2-4-9(3-1)11-7-5-10-6-8-12-13(10)14(11)12/h9-14H,1-8H2
InChIKeyGFOWGESTGHMWTC-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.86
Rot. Bonds1

About 3-cyclopentyltricyclo[4.3.0.02,9]nonane

3-cyclopentyltricyclo[4.3.0.02,9]nonane (PubChem CID 163578521) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 3-cyclopentyltricyclo[4.3.0.02,9]nonane.

Molecular Properties

Compound Name3-cyclopentyltricyclo[4.3.0.02,9]nonane
PubChem CID163578521
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name3-cyclopentyltricyclo[4.3.0.02,9]nonane
SMILESC1CCC(C2CCC3CCC4C3C24)C1
InChIInChI=1S/C14H22/c1-2-4-9(3-1)11-7-5-10-6-8-12-13(10)14(11)12/h9-14H,1-8H2
InChIKeyGFOWGESTGHMWTC-UHFFFAOYSA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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heptacyclo[15.7.1.14,8.02,16.03,13.021,25.012,26]hexacosane
CID 91488372
2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalen-1-ol
CID 142978793
pentacyclo[4.4.0.02,8.03,5.04,7]decane
CID 90487238
tetracyclo[6.6.2.22,7.19,14]nonadecane
CID 123381567
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CID 145133460
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene;methane
CID 159429380
hexacyclo[16.8.0.02,11.03,8.012,17.020,25]hexacosane
CID 162283113
11-[3-(2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-4-yl)-5-(6-cyclohexyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)cyclohexyl]-8-cyclohexyl-2,3,4,4a,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[c]fluorene
CID 167402176
tetracyclo[6.5.2.04,15.011,14]pentadecane
CID 91584207
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyltricyclo[4.3.0.02,9]nonane?
The IUPAC name of 3-cyclopentyltricyclo[4.3.0.02,9]nonane (CID 163578521) is 3-cyclopentyltricyclo[4.3.0.02,9]nonane.
What is the SMILES notation for 3-cyclopentyltricyclo[4.3.0.02,9]nonane?
The canonical SMILES for 3-cyclopentyltricyclo[4.3.0.02,9]nonane is C1CCC(C2CCC3CCC4C3C24)C1.
What is the InChIKey of 3-cyclopentyltricyclo[4.3.0.02,9]nonane?
The InChIKey is GFOWGESTGHMWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-2-4-9(3-1)11-7-5-10-6-8-12-13(10)14(11)12/h9-14H,1-8H2.
What are the key properties of 3-cyclopentyltricyclo[4.3.0.02,9]nonane?
3-cyclopentyltricyclo[4.3.0.02,9]nonane has a molecular weight of 190.33 g/mol, XLogP of 3.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyltricyclo[4.3.0.02,9]nonane is sourced from PubChem (CID 163578521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).