2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane

C15H26 — CID 155607777

IUPAC2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane
SMILESCC1CCC2(C)C(C)C3CCC2(C)C1C3
InChIInChI=1S/C15H26/c1-10-5-7-14(3)11(2)12-6-8-15(14,4)13(10)9-12/h10-13H,5-9H2,1-4H3
InChIKeyNZPVJSYXTQHIMS-UHFFFAOYSA-N
MW206.37 g/mol
LogP4.49
Rot. Bonds

About 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane

2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane (PubChem CID 155607777) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane.

Molecular Properties

Compound Name2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane
PubChem CID155607777
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane
SMILESCC1CCC2(C)C(C)C3CCC2(C)C1C3
InChIInChI=1S/C15H26/c1-10-5-7-14(3)11(2)12-6-8-15(14,4)13(10)9-12/h10-13H,5-9H2,1-4H3
InChIKeyNZPVJSYXTQHIMS-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.37
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,5-dimethyltetracyclo[4.3.0.01,8.02,9]nonane
CID 123838216
(1R,3R,6R,8R)-3-hydroxy-6,8-dimethyltricyclo[5.3.1.03,8]undecan-2-one
CID 134857045
(1R,2R,3S,6S,7S,8S)-2-(hydroxymethyl)-2,6,8-trimethyltricyclo[5.3.1.03,8]undecan-3-ol
CID 122211308
azane;1,2,2,3-tetramethylbicyclo[2.2.1]heptane
CID 69287964
(4R,4aS,6aR,6aR,6bR,8aR,12aS,14aR,14bS)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,12,12a,13,14,14a-octadecahydropicene
CID 15060601
1,2,3-trimethylcyclopentan-1-ol
CID 23077337
(1S,3R,4R)-2,2,3-trimethylbicyclo[2.2.1]heptane
CID 14744268
(1R,2S,5S,6R,13R,14S,17R)-2,6-dimethyl-14-propan-2-ylpentacyclo[9.7.0.02,9.05,9.013,17]octadecan-10-one
CID 117069869
2,2,8,9-tetramethyl-octahydro-1H-2,4a-methanonapthalene
CID 138984696
2,2,3-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
CID 86169859
(1S,3S,4R)-1,3,4-trimethylcyclohexan-1-amine
CID 124508954
azane;(5R)-2,6,6-trimethylbicyclo[3.1.1]heptane
CID 143055597

Frequently Asked Questions

What is the IUPAC name of 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane?
The IUPAC name of 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane (CID 155607777) is 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane.
What is the SMILES notation for 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane?
The canonical SMILES for 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane is CC1CCC2(C)C(C)C3CCC2(C)C1C3.
What is the InChIKey of 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane?
The InChIKey is NZPVJSYXTQHIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26/c1-10-5-7-14(3)11(2)12-6-8-15(14,4)13(10)9-12/h10-13H,5-9H2,1-4H3.
What are the key properties of 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane?
2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane has a molecular weight of 206.37 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,8-tetramethyltricyclo[5.3.1.03,8]undecane is sourced from PubChem (CID 155607777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).