2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole

C18H25N — CID 103961478

IUPAC2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole
SMILESCc1cc(C)c2[nH]c3c(c2c1)C(C)(C)CC(C)(C)C3
InChIInChI=1S/C18H25N/c1-11-7-12(2)16-13(8-11)15-14(19-16)9-17(3,4)10-18(15,5)6/h7-8,19H,9-10H2,1-6H3
InChIKeyUBPHQBGFYQIIAH-UHFFFAOYSA-N
MW255.40 g/mol
LogP5.03
Rot. Bonds

About 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole

2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole (PubChem CID 103961478) has the molecular formula C18H25N and a molecular weight of 255.40 g/mol. Its IUPAC name is 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole.

Molecular Properties

Compound Name2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole
PubChem CID103961478
Molecular FormulaC18H25N
Molecular Weight255.40 g/mol
Exact Mass255.20
IUPAC Name2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole
SMILESCc1cc(C)c2[nH]c3c(c2c1)C(C)(C)CC(C)(C)C3
InChIInChI=1S/C18H25N/c1-11-7-12(2)16-13(8-11)15-14(19-16)9-17(3,4)10-18(15,5)6/h7-8,19H,9-10H2,1-6H3
InChIKeyUBPHQBGFYQIIAH-UHFFFAOYSA-N
XLogP5.03
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500255.40
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2,2,4,4,5,8-hexamethyl-3,9-dihydro-1H-carbazole
CID 103961477
1,4,4,6,8-pentamethyl-1,2,3,9-tetrahydropyrido[3,4-b]indole
CID 84741440
4,6,8-trimethyl-1H-quinoline-2-thione
CID 2442311
7,9-dimethyl-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
CID 84622011
2,2,8-trimethyl-3,9-dihydro-1H-carbazol-4-one
CID 15212802
6,8-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one
CID 83528405
6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-ol
CID 65332833
1,3,6-trimethyl-9H-carbazole
CID 139213984
2-(6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)acetonitrile
CID 84741213
N-methyl-1-(3,5,7-trimethyl-1H-indol-2-yl)methanamine
CID 83859630
2-(3-chlorophenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde
CID 3328264
N-ethyl-2,2,5,7-tetramethyl-1,3,4,9-tetrahydrocarbazol-4-amine
CID 65333371

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole?
The IUPAC name of 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole (CID 103961478) is 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole.
What is the SMILES notation for 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole?
The canonical SMILES for 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole is Cc1cc(C)c2[nH]c3c(c2c1)C(C)(C)CC(C)(C)C3.
What is the InChIKey of 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole?
The InChIKey is UBPHQBGFYQIIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N/c1-11-7-12(2)16-13(8-11)15-14(19-16)9-17(3,4)10-18(15,5)6/h7-8,19H,9-10H2,1-6H3.
What are the key properties of 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole?
2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole has a molecular weight of 255.40 g/mol, XLogP of 5.03, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,8-hexamethyl-3,9-dihydro-1H-carbazole is sourced from PubChem (CID 103961478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).