9-cyclobutylcarbazole

C16H15N — CID 66713557

IUPAC9-cyclobutylcarbazole
SMILESc1ccc2c(c1)c1ccccc1n2C1CCC1
InChIInChI=1S/C16H15N/c1-3-10-15-13(8-1)14-9-2-4-11-16(14)17(15)12-6-5-7-12/h1-4,8-12H,5-7H2
InChIKeySFBHJDZYFDQEEY-UHFFFAOYSA-N
MW221.30 g/mol
LogP4.52
Rot. Bonds1

About 9-cyclobutylcarbazole

9-cyclobutylcarbazole (PubChem CID 66713557) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is 9-cyclobutylcarbazole.

Molecular Properties

Compound Name9-cyclobutylcarbazole
PubChem CID66713557
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name9-cyclobutylcarbazole
SMILESc1ccc2c(c1)c1ccccc1n2C1CCC1
InChIInChI=1S/C16H15N/c1-3-10-15-13(8-1)14-9-2-4-11-16(14)17(15)12-6-5-7-12/h1-4,8-12H,5-7H2
InChIKeySFBHJDZYFDQEEY-UHFFFAOYSA-N
XLogP4.52
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-cyclobutylcarbazole?
The IUPAC name of 9-cyclobutylcarbazole (CID 66713557) is 9-cyclobutylcarbazole.
What is the SMILES notation for 9-cyclobutylcarbazole?
The canonical SMILES for 9-cyclobutylcarbazole is c1ccc2c(c1)c1ccccc1n2C1CCC1.
What is the InChIKey of 9-cyclobutylcarbazole?
The InChIKey is SFBHJDZYFDQEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-3-10-15-13(8-1)14-9-2-4-11-16(14)17(15)12-6-5-7-12/h1-4,8-12H,5-7H2.
What are the key properties of 9-cyclobutylcarbazole?
9-cyclobutylcarbazole has a molecular weight of 221.30 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-cyclobutylcarbazole is sourced from PubChem (CID 66713557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).