1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane

C14H22 — CID 123168411

IUPAC1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane
SMILESCC1CC2C1C1(C)C2C2CC1(C)C2C
InChIInChI=1S/C14H22/c1-7-5-9-11(7)14(4)12(9)10-6-13(14,3)8(10)2/h7-12H,5-6H2,1-4H3
InChIKeyHJUCOUOQPDABBA-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.57
Rot. Bonds

About 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane

1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane (PubChem CID 123168411) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane.

Molecular Properties

Compound Name1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane
PubChem CID123168411
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane
SMILESCC1CC2C1C1(C)C2C2CC1(C)C2C
InChIInChI=1S/C14H22/c1-7-5-9-11(7)14(4)12(9)10-6-13(14,3)8(10)2/h7-12H,5-6H2,1-4H3
InChIKeyHJUCOUOQPDABBA-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]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

1,4,6,7,8,11-hexamethyltetracyclo[5.3.1.02,9.03,6]undecane
CID 123392988
1,2,7,8,9-pentamethylhexacyclo[6.6.0.03,13.04,12.05,11.06,10]tetradecane
CID 123810122
2,9-dimethyl-3-phosphanyltetracyclo[4.4.0.02,5.07,10]decane-1-thiol
CID 126549041
2,3,4,5,6,7-hexamethyltricyclo[3.2.1.03,6]octane
CID 123913198
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
4,5,6,9,10,11-hexamethylhexacyclo[6.4.0.01,10.02,5.02,7.03,12]dodecane
CID 174043765
4-methyltetracyclo[3.3.0.01,6.02,7]octane
CID 123988822
(3,6,7,7-tetramethyl-2-bicyclo[3.2.0]heptanyl)methanamine
CID 123796578
(1R,2R,4R,6S,7S,8R,9S)-1,6,7-trimethyl-4-prop-1-en-2-yltricyclo[4.3.0.02,9]nonan-8-ol
CID 11020428
2,3,4,5,7,7-hexamethylbicyclo[4.2.0]octane
CID 91082201
3',6-dimethylspiro[bicyclo[2.2.0]hexane-2,2'-oxirane];ethane
CID 145370070
4,5,6,8-tetramethyltetracyclo[3.3.0.01,3.02,6]octane
CID 123295375

Frequently Asked Questions

What is the IUPAC name of 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane?
The IUPAC name of 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane (CID 123168411) is 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane.
What is the SMILES notation for 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane?
The canonical SMILES for 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane is CC1CC2C1C1(C)C2C2CC1(C)C2C.
What is the InChIKey of 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane?
The InChIKey is HJUCOUOQPDABBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-7-5-9-11(7)14(4)12(9)10-6-13(14,3)8(10)2/h7-12H,5-6H2,1-4H3.
What are the key properties of 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane?
1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane has a molecular weight of 190.33 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,9-tetramethyltetracyclo[6.1.1.02,7.03,6]decane is sourced from PubChem (CID 123168411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).