9-benzylcarbazol-4-ol

C19H15NO — CID 11369327

IUPAC9-benzylcarbazol-4-ol
SMILESOc1cccc2c1c1ccccc1n2Cc1ccccc1
InChIInChI=1S/C19H15NO/c21-18-12-6-11-17-19(18)15-9-4-5-10-16(15)20(17)13-14-7-2-1-3-8-14/h1-12,21H,13H2
InChIKeyJPVITKXYYHEOKO-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.55
Rot. Bonds2

About 9-benzylcarbazol-4-ol

9-benzylcarbazol-4-ol (PubChem CID 11369327) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 9-benzylcarbazol-4-ol.

Molecular Properties

Compound Name9-benzylcarbazol-4-ol
PubChem CID11369327
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name9-benzylcarbazol-4-ol
SMILESOc1cccc2c1c1ccccc1n2Cc1ccccc1
InChIInChI=1S/C19H15NO/c21-18-12-6-11-17-19(18)15-9-4-5-10-16(15)20(17)13-14-7-2-1-3-8-14/h1-12,21H,13H2
InChIKeyJPVITKXYYHEOKO-UHFFFAOYSA-N
XLogP4.55
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-benzylcarbazol-4-ol?
The IUPAC name of 9-benzylcarbazol-4-ol (CID 11369327) is 9-benzylcarbazol-4-ol.
What is the SMILES notation for 9-benzylcarbazol-4-ol?
The canonical SMILES for 9-benzylcarbazol-4-ol is Oc1cccc2c1c1ccccc1n2Cc1ccccc1.
What is the InChIKey of 9-benzylcarbazol-4-ol?
The InChIKey is JPVITKXYYHEOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-18-12-6-11-17-19(18)15-9-4-5-10-16(15)20(17)13-14-7-2-1-3-8-14/h1-12,21H,13H2.
What are the key properties of 9-benzylcarbazol-4-ol?
9-benzylcarbazol-4-ol has a molecular weight of 273.34 g/mol, XLogP of 4.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-benzylcarbazol-4-ol is sourced from PubChem (CID 11369327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).