2-(carbazol-9-ylmethyl)phenol

C19H15NO — CID 2843330

IUPAC2-(carbazol-9-ylmethyl)phenol
SMILESOc1ccccc1Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H15NO/c21-19-12-6-1-7-14(19)13-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h1-12,21H,13H2
InChIKeyJMCMEHFMCUZWDJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.55
Rot. Bonds2

About 2-(carbazol-9-ylmethyl)phenol

2-(carbazol-9-ylmethyl)phenol (PubChem CID 2843330) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(carbazol-9-ylmethyl)phenol.

Molecular Properties

Compound Name2-(carbazol-9-ylmethyl)phenol
PubChem CID2843330
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name2-(carbazol-9-ylmethyl)phenol
SMILESOc1ccccc1Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C19H15NO/c21-19-12-6-1-7-14(19)13-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h1-12,21H,13H2
InChIKeyJMCMEHFMCUZWDJ-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(carbazol-9-ylmethyl)phenol?
The IUPAC name of 2-(carbazol-9-ylmethyl)phenol (CID 2843330) is 2-(carbazol-9-ylmethyl)phenol.
What is the SMILES notation for 2-(carbazol-9-ylmethyl)phenol?
The canonical SMILES for 2-(carbazol-9-ylmethyl)phenol is Oc1ccccc1Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 2-(carbazol-9-ylmethyl)phenol?
The InChIKey is JMCMEHFMCUZWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19-12-6-1-7-14(19)13-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h1-12,21H,13H2.
What are the key properties of 2-(carbazol-9-ylmethyl)phenol?
2-(carbazol-9-ylmethyl)phenol 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 2-(carbazol-9-ylmethyl)phenol is sourced from PubChem (CID 2843330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).