9-(1-phenylethyl)carbazole

C20H17N — CID 154375313

IUPAC9-(1-phenylethyl)carbazole
SMILESCC(c1ccccc1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C20H17N/c1-15(16-9-3-2-4-10-16)21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)21/h2-15H,1H3
InChIKeyRFULFXGHDFEKBA-UHFFFAOYSA-N
MW271.36 g/mol
LogP5.40
Rot. Bonds2

About 9-(1-phenylethyl)carbazole

9-(1-phenylethyl)carbazole (PubChem CID 154375313) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is 9-(1-phenylethyl)carbazole.

Molecular Properties

Compound Name9-(1-phenylethyl)carbazole
PubChem CID154375313
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC Name9-(1-phenylethyl)carbazole
SMILESCC(c1ccccc1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C20H17N/c1-15(16-9-3-2-4-10-16)21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)21/h2-15H,1H3
InChIKeyRFULFXGHDFEKBA-UHFFFAOYSA-N
XLogP5.40
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.36
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(1-phenylethyl)carbazole?
The IUPAC name of 9-(1-phenylethyl)carbazole (CID 154375313) is 9-(1-phenylethyl)carbazole.
What is the SMILES notation for 9-(1-phenylethyl)carbazole?
The canonical SMILES for 9-(1-phenylethyl)carbazole is CC(c1ccccc1)n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(1-phenylethyl)carbazole?
The InChIKey is RFULFXGHDFEKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-15(16-9-3-2-4-10-16)21-19-13-7-5-11-17(19)18-12-6-8-14-20(18)21/h2-15H,1H3.
What are the key properties of 9-(1-phenylethyl)carbazole?
9-(1-phenylethyl)carbazole has a molecular weight of 271.36 g/mol, XLogP of 5.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-phenylethyl)carbazole is sourced from PubChem (CID 154375313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).