1,8-di(propan-2-yl)-9H-carbazole

C18H21N — CID 174295528

IUPAC1,8-di(propan-2-yl)-9H-carbazole
SMILESCC(C)c1cccc2c1[nH]c1c(C(C)C)cccc12
InChIInChI=1S/C18H21N/c1-11(2)13-7-5-9-15-16-10-6-8-14(12(3)4)18(16)19-17(13)15/h5-12,19H,1-4H3
InChIKeyQWBOROFQCZAPQO-UHFFFAOYSA-N
MW251.37 g/mol
LogP5.57
Rot. Bonds2

About 1,8-di(propan-2-yl)-9H-carbazole

1,8-di(propan-2-yl)-9H-carbazole (PubChem CID 174295528) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is 1,8-di(propan-2-yl)-9H-carbazole.

Molecular Properties

Compound Name1,8-di(propan-2-yl)-9H-carbazole
PubChem CID174295528
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name1,8-di(propan-2-yl)-9H-carbazole
SMILESCC(C)c1cccc2c1[nH]c1c(C(C)C)cccc12
InChIInChI=1S/C18H21N/c1-11(2)13-7-5-9-15-16-10-6-8-14(12(3)4)18(16)19-17(13)15/h5-12,19H,1-4H3
InChIKeyQWBOROFQCZAPQO-UHFFFAOYSA-N
XLogP5.57
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.37
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1-(2-methyl-7-propan-2-yl-1H-indol-3-yl)propan-1-one
CID 82279196
2-ethyl-3-methyl-8-propan-2-yl-1H-quinolin-4-one
CID 63561293
N,N-diphenyl-2-propan-2-ylaniline;ethene;1-propan-2-yl-9H-carbazole
CID 174958292
3-(4-fluorophenyl)-7-propan-2-yl-1H-indole-2-carboxylic acid
CID 129187441
3-(5-methylthiophen-2-yl)-7-propan-2-yl-1H-indole-2-carboxylic acid
CID 129187506
2-[7-propan-2-yl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]acetic acid
CID 3264642
ethane;methane;1-propan-2-ylnaphthalene
CID 160778548
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
(3-acetyl-2-oxo-8-propan-2-yl-1H-quinolin-4-yl) methyl sulfate
CID 19926894
butane;1-propan-2-ylnaphthalene
CID 157253186
3-(7-propan-2-yl-1H-indol-3-yl)propan-1-ol
CID 76846717
1-undecan-2-yl-9H-carbazole
CID 173176720

Frequently Asked Questions

What is the IUPAC name of 1,8-di(propan-2-yl)-9H-carbazole?
The IUPAC name of 1,8-di(propan-2-yl)-9H-carbazole (CID 174295528) is 1,8-di(propan-2-yl)-9H-carbazole.
What is the SMILES notation for 1,8-di(propan-2-yl)-9H-carbazole?
The canonical SMILES for 1,8-di(propan-2-yl)-9H-carbazole is CC(C)c1cccc2c1[nH]c1c(C(C)C)cccc12.
What is the InChIKey of 1,8-di(propan-2-yl)-9H-carbazole?
The InChIKey is QWBOROFQCZAPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-11(2)13-7-5-9-15-16-10-6-8-14(12(3)4)18(16)19-17(13)15/h5-12,19H,1-4H3.
What are the key properties of 1,8-di(propan-2-yl)-9H-carbazole?
1,8-di(propan-2-yl)-9H-carbazole has a molecular weight of 251.37 g/mol, XLogP of 5.57, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-di(propan-2-yl)-9H-carbazole is sourced from PubChem (CID 174295528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).