4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane

C18H22 — CID 162257621

IUPAC4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane
SMILESCc1ccc(C23CC4CC(C)C5CC2(C3)C45)cc1
InChIInChI=1S/C18H22/c1-11-3-5-14(6-4-11)17-8-13-7-12(2)15-9-18(17,10-17)16(13)15/h3-6,12-13,15-16H,7-10H2,1-2H3
InChIKeyZYUNVARHWWYPCP-UHFFFAOYSA-N
MW238.37 g/mol
LogP4.32
Rot. Bonds1

About 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane

4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane (PubChem CID 162257621) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane.

Molecular Properties

Compound Name4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane
PubChem CID162257621
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Name4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane
SMILESCc1ccc(C23CC4CC(C)C5CC2(C3)C45)cc1
InChIInChI=1S/C18H22/c1-11-3-5-14(6-4-11)17-8-13-7-12(2)15-9-18(17,10-17)16(13)15/h3-6,12-13,15-16H,7-10H2,1-2H3
InChIKeyZYUNVARHWWYPCP-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4-methyl-8-tetracyclo[4.3.1.01,8.03,10]decanyl) 4-methylbenzoate
CID 146994451
1-[1-(4-methylphenyl)cyclopropyl]cyclopropan-1-amine
CID 83673853
(1S,6S)-1,6-bis(4-methylphenyl)bicyclo[4.2.0]octane
CID 15247724
3,7-dimethyl-3,7-bis(4-methylphenyl)bicyclo[3.3.1]nonane
CID 143365139
1-methyl-4-[4-methyl-1-(4-methylphenyl)cyclohexyl]benzene
CID 54434064
3,7-dimethyl-1,3,7-tris(4-methylphenyl)bicyclo[3.3.1]nonane
CID 143639532
3,7-dimethyl-3-(4-methylphenyl)bicyclo[3.3.1]nonane
CID 142150473
[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]methanamine
CID 1377968
platinum;1,4-xylene
CID 173034643
2-methyl-2-(4-methylphenyl)cyclopropane-1-carbaldehyde
CID 105435846
cis-(1R,2S)-2-fluoro-2-(4-methylphenyl)cyclopropan-1-amine;hydrochloride
CID 11217911
ethane;1-methyl-4-[1-(4-methylphenyl)cyclopentyl]benzene
CID 123671518

Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane?
The IUPAC name of 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane (CID 162257621) is 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane.
What is the SMILES notation for 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane?
The canonical SMILES for 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane is Cc1ccc(C23CC4CC(C)C5CC2(C3)C45)cc1.
What is the InChIKey of 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane?
The InChIKey is ZYUNVARHWWYPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22/c1-11-3-5-14(6-4-11)17-8-13-7-12(2)15-9-18(17,10-17)16(13)15/h3-6,12-13,15-16H,7-10H2,1-2H3.
What are the key properties of 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane?
4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane has a molecular weight of 238.37 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-(4-methylphenyl)tetracyclo[4.3.1.01,8.03,10]decane is sourced from PubChem (CID 162257621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).