3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane

C14H24 — CID 91390077

IUPAC3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane
SMILESCC1(C)C2C3CCC(CC3)C1C2(C)C
InChIInChI=1S/C14H24/c1-13(2)11-9-5-6-10(8-7-9)12(13)14(11,3)4/h9-12H,5-8H2,1-4H3
InChIKeyPUOHTGCPNZEPJE-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.10
Rot. Bonds

About 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane

3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane (PubChem CID 91390077) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane.

Molecular Properties

Compound Name3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane
PubChem CID91390077
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane
SMILESCC1(C)C2C3CCC(CC3)C1C2(C)C
InChIInChI=1S/C14H24/c1-13(2)11-9-5-6-10(8-7-9)12(13)14(11,3)4/h9-12H,5-8H2,1-4H3
InChIKeyPUOHTGCPNZEPJE-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane 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

(1S,2R,3S,5R,6S,7R)-4,4-dimethyltetracyclo[5.2.1.02,6.03,5]decane
CID 134980447
(1S,3R,4R)-2,2,3-trimethylbicyclo[2.2.1]heptane
CID 14744268
bicyclo[2.2.0]hexane
CID 158697132
(1S,2R,3R,6S,7S,8R)-12,12-dimethyl-4,5-diazatetracyclo[6.2.1.13,6.02,7]dodec-4-ene
CID 13222111
4-cyclopropyl-3,3-dimethylazetidin-2-one
CID 54498497
(4S)-4-cyclopropyl-3,3-dimethylazetidin-2-one
CID 98602184
(1R,2R,4S)-3,3-dimethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 164833462
3-ethyl-2,2-dimethylbicyclo[4.2.0]octane
CID 123145636
11,11-dimethylbicyclo[4.4.1]undecane
CID 71443320
trans-(1S,3S)-2,2-dimethylcyclopentane-1,3-diamine
CID 99867045
7-fluoro-8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
CID 22156449
2-methylbicyclo[2.2.0]hexan-2-amine
CID 123842739

Frequently Asked Questions

What is the IUPAC name of 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane?
The IUPAC name of 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane (CID 91390077) is 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane.
What is the SMILES notation for 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane?
The canonical SMILES for 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane is CC1(C)C2C3CCC(CC3)C1C2(C)C.
What is the InChIKey of 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane?
The InChIKey is PUOHTGCPNZEPJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-13(2)11-9-5-6-10(8-7-9)12(13)14(11,3)4/h9-12H,5-8H2,1-4H3.
What are the key properties of 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane?
3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane has a molecular weight of 192.35 g/mol, XLogP of 4.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,10,10-tetramethyltricyclo[3.2.2.12,4]decane is sourced from PubChem (CID 91390077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).