4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane

C16H28 — CID 123703409

IUPAC4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane
SMILESCC1CCC2CC3C(CC(C)(C)CC1C)C23
InChIInChI=1S/C16H28/c1-10-5-6-12-7-13-14(15(12)13)9-16(3,4)8-11(10)2/h10-15H,5-9H2,1-4H3
InChIKeyUQSRKOWVBSKMAX-UHFFFAOYSA-N
MW220.40 g/mol
LogP4.74
Rot. Bonds

About 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane

4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane (PubChem CID 123703409) has the molecular formula C16H28 and a molecular weight of 220.40 g/mol. Its IUPAC name is 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane.

Molecular Properties

Compound Name4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane
PubChem CID123703409
Molecular FormulaC16H28
Molecular Weight220.40 g/mol
Exact Mass220.22
IUPAC Name4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane
SMILESCC1CCC2CC3C(CC(C)(C)CC1C)C23
InChIInChI=1S/C16H28/c1-10-5-6-12-7-13-14(15(12)13)9-16(3,4)8-11(10)2/h10-15H,5-9H2,1-4H3
InChIKeyUQSRKOWVBSKMAX-UHFFFAOYSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.40
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

11,11-dimethylpentacyclo[6.5.1.13,6.02,7.09,13]pentadecane
CID 123292612
6,6-dimethylheptacyclo[9.6.1.13,9.113,16.02,10.04,8.012,17]icosane
CID 123857656
5-(3,3-dimethylcyclobutyl)bicyclo[2.1.1]hexane
CID 143329960
(1S,2S)-2-methylbicyclo[3.1.0]hexane
CID 154518403
7-methyltricyclo[4.3.1.03,10]decane
CID 147439470
[2-(3,4-dimethylcyclohexyl)-4,4-dimethylcyclohexyl]methanamine
CID 81012713
(1S,2S,3R,6R)-3-methylbicyclo[4.1.0]heptan-2-ol
CID 131124362
4,4,10-trimethyltricyclo[5.2.1.02,6]decane
CID 142502151
pentacyclo[6.4.1.02,6.03,13.05,11]tridecane
CID 163947804
1,2,8-trifluoro-7-methyl-3-[4-(4-methylcyclohexyl)cyclohexyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 59348904
2,2-dimethyl-3,3a,4,4a,4b,5,6,7,8,8a,9,9a,10,10a-tetradecahydro-1H-cyclopenta[b]fluorene
CID 123139653
2,4,4-trimethyl-N-(2-methylcyclopropyl)cyclopentan-1-amine
CID 106662465

Frequently Asked Questions

What is the IUPAC name of 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane?
The IUPAC name of 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane (CID 123703409) is 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane.
What is the SMILES notation for 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane?
The canonical SMILES for 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane is CC1CCC2CC3C(CC(C)(C)CC1C)C23.
What is the InChIKey of 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane?
The InChIKey is UQSRKOWVBSKMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28/c1-10-5-6-12-7-13-14(15(12)13)9-16(3,4)8-11(10)2/h10-15H,5-9H2,1-4H3.
What are the key properties of 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane?
4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane has a molecular weight of 220.40 g/mol, XLogP of 4.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6,7-tetramethyltricyclo[8.2.0.02,12]dodecane is sourced from PubChem (CID 123703409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).