1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene

C24H34 — CID 20685020

IUPAC1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene
SMILESCCc1c(C)c(C)c(Cc2c(C)c(C)c(C)c(C)c2C)c(C)c1C
InChIInChI=1S/C24H34/c1-11-22-18(7)20(9)24(21(10)19(22)8)12-23-16(5)14(3)13(2)15(4)17(23)6/h11-12H2,1-10H3
InChIKeyFMQCMVMMIJSYJO-UHFFFAOYSA-N
MW322.54 g/mol
LogP6.62
Rot. Bonds3

About 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene

1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene (PubChem CID 20685020) has the molecular formula C24H34 and a molecular weight of 322.54 g/mol. Its IUPAC name is 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene.

Molecular Properties

Compound Name1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene
PubChem CID20685020
Molecular FormulaC24H34
Molecular Weight322.54 g/mol
Exact Mass322.27
IUPAC Name1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene
SMILESCCc1c(C)c(C)c(Cc2c(C)c(C)c(C)c(C)c2C)c(C)c1C
InChIInChI=1S/C24H34/c1-11-22-18(7)20(9)24(21(10)19(22)8)12-23-16(5)14(3)13(2)15(4)17(23)6/h11-12H2,1-10H3
InChIKeyFMQCMVMMIJSYJO-UHFFFAOYSA-N
XLogP6.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.54
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-4-(fluoromethyl)-2,3,5,6-tetramethylbenzene;fluoromethane
CID 91195776
1-tert-butyl-3-ethyl-2,4,5,6-tetramethylbenzene
CID 177164179
1-ethyl-4-[2-(4-ethyl-2,3,5,6-tetramethylphenyl)ethynyl]-2,3,5,6-tetramethylbenzene
CID 59872066
1,2,3,4,5-pentamethyl-6-[(2,3,5,6-tetramethylphenyl)methyl]benzene
CID 23533123
ethane;1,2,3,4,5-pentamethyl-6-[(2,3,5,6-tetramethylphenyl)methyl]benzene
CID 91299568
1,4-diethyl-2,3,5-trimethyl-6-propan-2-ylbenzene
CID 91325088
(3-ethyl-2,4,5,6-tetramethylphenyl)methanesulfonic acid
CID 167660292
1,2,3-tribromo-5-ethyl-4,6-dimethylbenzene
CID 87780827
1,2,3,4,5-pentamethyl-6-[[2,4,5-tris[(2,3,4,5,6-pentamethylphenyl)methyl]phenyl]methyl]benzene
CID 149461668
2-ethyl-3,4,5,6-tetramethylbenzaldehyde
CID 71410306
sodium (2,3,4,5,6-pentamethylphenyl)methanethiolate
CID 59908163
1,2,3,4,5,6,8,9-octamethyl-7-[(1,2,4,5,6,7,8,9-octamethylcarbazol-3-yl)methyl]carbazole
CID 129087204

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene?
The IUPAC name of 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene (CID 20685020) is 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene.
What is the SMILES notation for 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene?
The canonical SMILES for 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene is CCc1c(C)c(C)c(Cc2c(C)c(C)c(C)c(C)c2C)c(C)c1C.
What is the InChIKey of 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene?
The InChIKey is FMQCMVMMIJSYJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34/c1-11-22-18(7)20(9)24(21(10)19(22)8)12-23-16(5)14(3)13(2)15(4)17(23)6/h11-12H2,1-10H3.
What are the key properties of 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene?
1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene has a molecular weight of 322.54 g/mol, XLogP of 6.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3,5,6-tetramethyl-4-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene is sourced from PubChem (CID 20685020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).