1-cyclopentyl-9H-carbazole

C17H17N — CID 173176486

IUPAC1-cyclopentyl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(C3CCCC3)cccc12
InChIInChI=1S/C17H17N/c1-2-7-12(6-1)13-9-5-10-15-14-8-3-4-11-16(14)18-17(13)15/h3-5,8-12,18H,1-2,6-7H2
InChIKeyROHQQOLJOZFVDE-UHFFFAOYSA-N
MW235.33 g/mol
LogP4.98
Rot. Bonds1

About 1-cyclopentyl-9H-carbazole

1-cyclopentyl-9H-carbazole (PubChem CID 173176486) has the molecular formula C17H17N and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-cyclopentyl-9H-carbazole.

Molecular Properties

Compound Name1-cyclopentyl-9H-carbazole
PubChem CID173176486
Molecular FormulaC17H17N
Molecular Weight235.33 g/mol
Exact Mass235.14
IUPAC Name1-cyclopentyl-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1c(C3CCCC3)cccc12
InChIInChI=1S/C17H17N/c1-2-7-12(6-1)13-9-5-10-15-14-8-3-4-11-16(14)18-17(13)15/h3-5,8-12,18H,1-2,6-7H2
InChIKeyROHQQOLJOZFVDE-UHFFFAOYSA-N
XLogP4.98
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-piperidin-4-yl-9H-carbazole
CID 151051722
1,2-dicyclopropyl-9H-carbazole
CID 152677747
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
9H-carbazol-1-yl(dicyclohexyl)phosphane
CID 175263959
2-cyclononyl-3-methyl-1H-indole
CID 173177369
2-cyclobutyl-3-methyl-1H-indole
CID 91217757
6-cyclohexyl-9H-carbazol-1-ol
CID 75357906
CID 67468683
CID 67468683
2,6-di(cycloheptyl)aniline
CID 156891849
9H-carbazole
CID 66668984
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-(1-methylcyclohexyl)-9H-carbazole
CID 173176825

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-9H-carbazole?
The IUPAC name of 1-cyclopentyl-9H-carbazole (CID 173176486) is 1-cyclopentyl-9H-carbazole.
What is the SMILES notation for 1-cyclopentyl-9H-carbazole?
The canonical SMILES for 1-cyclopentyl-9H-carbazole is c1ccc2c(c1)[nH]c1c(C3CCCC3)cccc12.
What is the InChIKey of 1-cyclopentyl-9H-carbazole?
The InChIKey is ROHQQOLJOZFVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N/c1-2-7-12(6-1)13-9-5-10-15-14-8-3-4-11-16(14)18-17(13)15/h3-5,8-12,18H,1-2,6-7H2.
What are the key properties of 1-cyclopentyl-9H-carbazole?
1-cyclopentyl-9H-carbazole has a molecular weight of 235.33 g/mol, XLogP of 4.98, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-9H-carbazole is sourced from PubChem (CID 173176486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).