2-methyl-1-phenyl-9H-carbazol-3-ol

C19H15NO — CID 11097717

IUPAC2-methyl-1-phenyl-9H-carbazol-3-ol
SMILESCc1c(O)cc2c([nH]c3ccccc32)c1-c1ccccc1
InChIInChI=1S/C19H15NO/c1-12-17(21)11-15-14-9-5-6-10-16(14)20-19(15)18(12)13-7-3-2-4-8-13/h2-11,20-21H,1H3
InChIKeyDEGNSOLOSWTTNT-UHFFFAOYSA-N
MW273.33 g/mol
LogP5.00
Rot. Bonds1

About 2-methyl-1-phenyl-9H-carbazol-3-ol

2-methyl-1-phenyl-9H-carbazol-3-ol (PubChem CID 11097717) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is 2-methyl-1-phenyl-9H-carbazol-3-ol.

Molecular Properties

Compound Name2-methyl-1-phenyl-9H-carbazol-3-ol
PubChem CID11097717
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name2-methyl-1-phenyl-9H-carbazol-3-ol
SMILESCc1c(O)cc2c([nH]c3ccccc32)c1-c1ccccc1
InChIInChI=1S/C19H15NO/c1-12-17(21)11-15-14-9-5-6-10-16(14)20-19(15)18(12)13-7-3-2-4-8-13/h2-11,20-21H,1H3
InChIKeyDEGNSOLOSWTTNT-UHFFFAOYSA-N
XLogP5.00
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.33
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-9H-carbazol-3-ol?
The IUPAC name of 2-methyl-1-phenyl-9H-carbazol-3-ol (CID 11097717) is 2-methyl-1-phenyl-9H-carbazol-3-ol.
What is the SMILES notation for 2-methyl-1-phenyl-9H-carbazol-3-ol?
The canonical SMILES for 2-methyl-1-phenyl-9H-carbazol-3-ol is Cc1c(O)cc2c([nH]c3ccccc32)c1-c1ccccc1.
What is the InChIKey of 2-methyl-1-phenyl-9H-carbazol-3-ol?
The InChIKey is DEGNSOLOSWTTNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-12-17(21)11-15-14-9-5-6-10-16(14)20-19(15)18(12)13-7-3-2-4-8-13/h2-11,20-21H,1H3.
What are the key properties of 2-methyl-1-phenyl-9H-carbazol-3-ol?
2-methyl-1-phenyl-9H-carbazol-3-ol has a molecular weight of 273.33 g/mol, XLogP of 5.00, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-9H-carbazol-3-ol is sourced from PubChem (CID 11097717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).