1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole

C25H33N — CID 23527720

IUPAC1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole
SMILESCC(C)=C(C)c1c(C)c(C)c2c(c1C)c1c(C)c(C)c(C)c(C)c1n2C
InChIInChI=1S/C25H33N/c1-12(2)13(3)21-17(7)19(9)25-23(20(21)10)22-16(6)14(4)15(5)18(8)24(22)26(25)11/h1-11H3
InChIKeyGQGKFZUFHPEFBY-UHFFFAOYSA-N
MW347.55 g/mol
LogP7.30
Rot. Bonds1

About 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole

1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole (PubChem CID 23527720) has the molecular formula C25H33N and a molecular weight of 347.55 g/mol. Its IUPAC name is 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole.

Molecular Properties

Compound Name1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole
PubChem CID23527720
Molecular FormulaC25H33N
Molecular Weight347.55 g/mol
Exact Mass347.26
IUPAC Name1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole
SMILESCC(C)=C(C)c1c(C)c(C)c2c(c1C)c1c(C)c(C)c(C)c(C)c1n2C
InChIInChI=1S/C25H33N/c1-12(2)13(3)21-17(7)19(9)25-23(20(21)10)22-16(6)14(4)15(5)18(8)24(22)26(25)11/h1-11H3
InChIKeyGQGKFZUFHPEFBY-UHFFFAOYSA-N
XLogP7.30
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.55
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methane;1,2,3,4,5,6,7,8,9-nonamethylcarbazole
CID 158365814
1-[1,1-bis(2,3,4,5,6-pentamethylphenyl)prop-1-en-2-yl]-2,3,4,5,6-pentamethylbenzene;1,2,3,4,5-pentamethyl-6-(3-methylbut-2-en-2-yl)benzene
CID 159344216
bis(1-[1,1-bis(2,3,4,5,6-pentamethylphenyl)prop-1-en-2-yl]-2,3,4,5,6-pentamethylbenzene);tris(1,2,3,4,5-pentamethyl-6-(3-methylbut-2-en-2-yl)benzene)
CID 159504771
1,2,3,4,5,8-hexamethyl-6,7-bis(prop-1-en-2-yl)naphthalene;methane;1,2,3,4,5-pentamethyl-6-(3-methylbut-2-en-2-yl)benzene;1,2,3,4-tetramethyl-5,6-bis(prop-1-en-2-yl)benzene;(3Z)-2,3,4,5-tetramethylhexa-1,3,5-triene
CID 161054895
(3Z)-1,4,5,6,7-pentamethyl-2-methylidene-3-[1-(2,3,4,5,6-pentamethylphenyl)ethylidene]indole
CID 161280737
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
molecular iodine;(3Z)-1,4,5,6,7-pentamethyl-2-methylidene-3-[1-(2,3,4,5,6-pentamethylphenyl)ethylidene]indole
CID 161280736
1,2,3,4,5,7,8,9-octamethyl-6-prop-1-ynylcarbazole
CID 23527710
4,5,6,7,8,9,10-heptamethyl-2,3-dihydro-1H-pyrrolo[3,4-b]carbazole
CID 58773403
N,N-dimethyl-1-(1,2,4,5,6,7,8,9-octamethylcarbazol-3-yl)methanamine
CID 170288713
3-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-ylsilane
CID 150318412
4-(1,2,4,5,6,7-hexamethylindol-3-yl)-4-hydroxybut-3-en-2-one
CID 72612053

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole?
The IUPAC name of 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole (CID 23527720) is 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole.
What is the SMILES notation for 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole?
The canonical SMILES for 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole is CC(C)=C(C)c1c(C)c(C)c2c(c1C)c1c(C)c(C)c(C)c(C)c1n2C.
What is the InChIKey of 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole?
The InChIKey is GQGKFZUFHPEFBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N/c1-12(2)13(3)21-17(7)19(9)25-23(20(21)10)22-16(6)14(4)15(5)18(8)24(22)26(25)11/h1-11H3.
What are the key properties of 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole?
1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole has a molecular weight of 347.55 g/mol, XLogP of 7.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,7,8,9-octamethyl-6-(3-methylbut-2-en-2-yl)carbazole is sourced from PubChem (CID 23527720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).