2-(2-cyclopentylethenyl)-9H-carbazole

C19H19N — CID 76760450

IUPAC2-(2-cyclopentylethenyl)-9H-carbazole
SMILESC(=CC1CCCC1)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C19H19N/c1-2-6-14(5-1)9-10-15-11-12-17-16-7-3-4-8-18(16)20-19(17)13-15/h3-4,7-14,20H,1-2,5-6H2
InChIKeyFUFYMNNFXIZCRV-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.52
Rot. Bonds2

About 2-(2-cyclopentylethenyl)-9H-carbazole

2-(2-cyclopentylethenyl)-9H-carbazole (PubChem CID 76760450) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(2-cyclopentylethenyl)-9H-carbazole.

Molecular Properties

Compound Name2-(2-cyclopentylethenyl)-9H-carbazole
PubChem CID76760450
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2-(2-cyclopentylethenyl)-9H-carbazole
SMILESC(=CC1CCCC1)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C19H19N/c1-2-6-14(5-1)9-10-15-11-12-17-16-7-3-4-8-18(16)20-19(17)13-15/h3-4,7-14,20H,1-2,5-6H2
InChIKeyFUFYMNNFXIZCRV-UHFFFAOYSA-N
XLogP5.52
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

Carbazole
CID 6854
3,3'-Diindolylmethane
CID 3071
7H-Dibenzo(c,g)carbazole
CID 9134
Tetrahydro-beta-carboline
CID 107838
2-Methylindole
CID 7224
LE-300
CID 4350931
2,3-Dimethylindole
CID 7053
2-Phenylindole
CID 13698
3-Amino-9-ethylcarbazole
CID 8588
4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indole
CID 160510
Gat211
CID 4402318
4',6-Diamidino-2-Phenylindole
CID 2954

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethenyl)-9H-carbazole?
The IUPAC name of 2-(2-cyclopentylethenyl)-9H-carbazole (CID 76760450) is 2-(2-cyclopentylethenyl)-9H-carbazole.
What is the SMILES notation for 2-(2-cyclopentylethenyl)-9H-carbazole?
The canonical SMILES for 2-(2-cyclopentylethenyl)-9H-carbazole is C(=CC1CCCC1)c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 2-(2-cyclopentylethenyl)-9H-carbazole?
The InChIKey is FUFYMNNFXIZCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-2-6-14(5-1)9-10-15-11-12-17-16-7-3-4-8-18(16)20-19(17)13-15/h3-4,7-14,20H,1-2,5-6H2.
What are the key properties of 2-(2-cyclopentylethenyl)-9H-carbazole?
2-(2-cyclopentylethenyl)-9H-carbazole has a molecular weight of 261.37 g/mol, XLogP of 5.52, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethenyl)-9H-carbazole is sourced from PubChem (CID 76760450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).