4-propan-2-yl-2,9-dihydro-1H-carbazole

C15H17N — CID 166885158

IUPAC4-propan-2-yl-2,9-dihydro-1H-carbazole
SMILESCC(C)C1=CCCc2[nH]c3ccccc3c21
InChIInChI=1S/C15H17N/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14/h3-4,6-8,10,16H,5,9H2,1-2H3
InChIKeyOYYZIJZLEHSBLI-UHFFFAOYSA-N
MW211.31 g/mol
LogP4.15
Rot. Bonds1

About 4-propan-2-yl-2,9-dihydro-1H-carbazole

4-propan-2-yl-2,9-dihydro-1H-carbazole (PubChem CID 166885158) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-propan-2-yl-2,9-dihydro-1H-carbazole.

Molecular Properties

Compound Name4-propan-2-yl-2,9-dihydro-1H-carbazole
PubChem CID166885158
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name4-propan-2-yl-2,9-dihydro-1H-carbazole
SMILESCC(C)C1=CCCc2[nH]c3ccccc3c21
InChIInChI=1S/C15H17N/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14/h3-4,6-8,10,16H,5,9H2,1-2H3
InChIKeyOYYZIJZLEHSBLI-UHFFFAOYSA-N
XLogP4.15
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-di(propan-2-yl)-1H-indole
CID 15398122
9-methyl-6,7-dihydro-5H-pyrido[3,2-b]indole
CID 143904259
2-methyl-1,2,3,9-tetrahydrocarbazol-4-one
CID 4165022
2-propan-2-yl-1H-indol-3-amine
CID 166774840
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
ethane;2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 158166358
9H-carbazole
CID 66668984
(1S)-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 7262088
1-pentan-2-yl-1,2,3,4-tetrahydrocyclopenta[b]indole
CID 173176510
3-(diethylaminomethyl)-1,2,3,9-tetrahydrocarbazol-4-one
CID 21234649
2-propan-2-yl-1H-indole-3-carboxylic acid
CID 84671443

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-2,9-dihydro-1H-carbazole?
The IUPAC name of 4-propan-2-yl-2,9-dihydro-1H-carbazole (CID 166885158) is 4-propan-2-yl-2,9-dihydro-1H-carbazole.
What is the SMILES notation for 4-propan-2-yl-2,9-dihydro-1H-carbazole?
The canonical SMILES for 4-propan-2-yl-2,9-dihydro-1H-carbazole is CC(C)C1=CCCc2[nH]c3ccccc3c21.
What is the InChIKey of 4-propan-2-yl-2,9-dihydro-1H-carbazole?
The InChIKey is OYYZIJZLEHSBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-10(2)11-7-5-9-14-15(11)12-6-3-4-8-13(12)16-14/h3-4,6-8,10,16H,5,9H2,1-2H3.
What are the key properties of 4-propan-2-yl-2,9-dihydro-1H-carbazole?
4-propan-2-yl-2,9-dihydro-1H-carbazole has a molecular weight of 211.31 g/mol, XLogP of 4.15, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-2,9-dihydro-1H-carbazole is sourced from PubChem (CID 166885158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).