4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane

C18H30 — CID 91570284

IUPAC4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane
SMILESCC12CCC3(C)CC4(C)CCC(C)(C1)C(C4)C3C2
InChIInChI=1S/C18H30/c1-15-5-7-18(4)12-16(2)6-8-17(3,11-15)14(10-16)13(18)9-15/h13-14H,5-12H2,1-4H3
InChIKeyGOZXXCWKQAHTSF-UHFFFAOYSA-N
MW246.44 g/mol
LogP5.42
Rot. Bonds

About 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane

4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane (PubChem CID 91570284) has the molecular formula C18H30 and a molecular weight of 246.44 g/mol. Its IUPAC name is 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane.

Molecular Properties

Compound Name4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane
PubChem CID91570284
Molecular FormulaC18H30
Molecular Weight246.44 g/mol
Exact Mass246.23
IUPAC Name4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane
SMILESCC12CCC3(C)CC4(C)CCC(C)(C1)C(C4)C3C2
InChIInChI=1S/C18H30/c1-15-5-7-18(4)12-16(2)6-8-17(3,11-15)14(10-16)13(18)9-15/h13-14H,5-12H2,1-4H3
InChIKeyGOZXXCWKQAHTSF-UHFFFAOYSA-N
XLogP5.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.44
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1R,2R,4S)-1,2,4-trimethylbicyclo[2.2.1]heptane
CID 140839293
3-(1,4-dimethyl-2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol;rutherfordium
CID 59043251
(5S)-1,3-dimethyl-5-propan-2-yltricyclo[4.3.1.03,7]decane
CID 135011219
3-ethenyl-1,6-dimethylbicyclo[4.2.1]nonane
CID 163966943
1,8,11-trimethyltricyclo[6.5.1.02,7]tetradecane
CID 154517445
N,N,7-trimethyl-4-azatricyclo[5.2.1.02,6]decan-1-amine
CID 54054394
1,5-dimethyltricyclo[3.3.1.02,7]nonan-8-one
CID 130037243
1,4-dimethylbicyclo[2.1.1]hexane;bis(1,4-dimethylbicyclo[2.2.2]octane);1,3-dimethylbicyclo[1.1.1]pentane;1,4-dimethylcubane
CID 167594424
1-bromo-4,9-dimethylpentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 58602112
bis(1,3,5,7-tetramethyladamantane);1,3,5-trimethyladamantane
CID 158906766
cyclopropane;hexakis(1,3-dimethylbicyclo[1.1.0]butane);1,1-dimethylcyclopropane;ethane;bis(1-methylbicyclo[1.1.0]butane)
CID 160943515
5-methyl-2-oxabicyclo[3.1.1]heptane
CID 170005463

Frequently Asked Questions

What is the IUPAC name of 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane?
The IUPAC name of 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane (CID 91570284) is 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane.
What is the SMILES notation for 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane?
The canonical SMILES for 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane is CC12CCC3(C)CC4(C)CCC(C)(C1)C(C4)C3C2.
What is the InChIKey of 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane?
The InChIKey is GOZXXCWKQAHTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30/c1-15-5-7-18(4)12-16(2)6-8-17(3,11-15)14(10-16)13(18)9-15/h13-14H,5-12H2,1-4H3.
What are the key properties of 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane?
4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane has a molecular weight of 246.44 g/mol, XLogP of 5.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,9,12-tetramethyltetracyclo[7.3.1.14,12.02,7]tetradecane is sourced from PubChem (CID 91570284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).