1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane

C15H24 — CID 123696260

IUPAC1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane
SMILESCC1CC2C3C4CC(C)C4(C)C3(C)C12C
InChIInChI=1S/C15H24/c1-8-6-10-12-11-7-9(2)14(11,4)15(12,5)13(8,10)3/h8-12H,6-7H2,1-5H3
InChIKeyQSNLVFHWIVNSME-UHFFFAOYSA-N
MW204.36 g/mol
LogP3.96
Rot. Bonds

About 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane

1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane (PubChem CID 123696260) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane.

Molecular Properties

Compound Name1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane
PubChem CID123696260
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane
SMILESCC1CC2C3C4CC(C)C4(C)C3(C)C12C
InChIInChI=1S/C15H24/c1-8-6-10-12-11-7-9(2)14(11,4)15(12,5)13(8,10)3/h8-12H,6-7H2,1-5H3
InChIKeyQSNLVFHWIVNSME-UHFFFAOYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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1,2,3,6-tetramethyl-2-propan-2-ylbicyclo[2.2.0]hexane
CID 123893883
1,3,4,5,6,7,9,10,11,12,13,16,17,17-tetradecamethyl-1,2,3,4,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene
CID 21304301
1,2,3,10,12-pentamethylpentacyclo[5.5.0.02,6.04,10.08,12]dodecane
CID 123405539
1-methyltricyclo[2.1.0.02,5]pentane
CID 86129037
1,2,3,6-tetramethylbicyclo[2.2.0]hexane
CID 123570801
10,12,16-trimethyloctacyclo[7.6.1.01,8.02,5.02,7.03,15.011,14.011,16]hexadecane
CID 143326459
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
(4S)-3,3,4-trimethyldithiolane
CID 178050090
(4S)-3,3,4-trimethylcyclopentene
CID 148718226
2,9-dimethyl-3-phosphanyltetracyclo[4.4.0.02,5.07,10]decane-1-thiol
CID 126549041

Frequently Asked Questions

What is the IUPAC name of 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane?
The IUPAC name of 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane (CID 123696260) is 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane.
What is the SMILES notation for 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane?
The canonical SMILES for 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane is CC1CC2C3C4CC(C)C4(C)C3(C)C12C.
What is the InChIKey of 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane?
The InChIKey is QSNLVFHWIVNSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-8-6-10-12-11-7-9(2)14(11,4)15(12,5)13(8,10)3/h8-12H,6-7H2,1-5H3.
What are the key properties of 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane?
1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane has a molecular weight of 204.36 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,9,10-pentamethyltetracyclo[4.4.0.02,5.07,10]decane is sourced from PubChem (CID 123696260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).