1-methylcarbazol-1-ol

C13H11NO — CID 139949724

IUPAC1-methylcarbazol-1-ol
SMILESCC1(O)C=CC=C2C1=Nc1ccccc12
InChIInChI=1S/C13H11NO/c1-13(15)8-4-6-10-9-5-2-3-7-11(9)14-12(10)13/h2-8,15H,1H3
InChIKeyXSMXFJWNHRLLMG-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.48
Rot. Bonds

About 1-methylcarbazol-1-ol

1-methylcarbazol-1-ol (PubChem CID 139949724) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 1-methylcarbazol-1-ol.

Molecular Properties

Compound Name1-methylcarbazol-1-ol
PubChem CID139949724
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name1-methylcarbazol-1-ol
SMILESCC1(O)C=CC=C2C1=Nc1ccccc12
InChIInChI=1S/C13H11NO/c1-13(15)8-4-6-10-9-5-2-3-7-11(9)14-12(10)13/h2-8,15H,1H3
InChIKeyXSMXFJWNHRLLMG-UHFFFAOYSA-N
XLogP2.48
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylcarbazol-1-ol?
The IUPAC name of 1-methylcarbazol-1-ol (CID 139949724) is 1-methylcarbazol-1-ol.
What is the SMILES notation for 1-methylcarbazol-1-ol?
The canonical SMILES for 1-methylcarbazol-1-ol is CC1(O)C=CC=C2C1=Nc1ccccc12.
What is the InChIKey of 1-methylcarbazol-1-ol?
The InChIKey is XSMXFJWNHRLLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-13(15)8-4-6-10-9-5-2-3-7-11(9)14-12(10)13/h2-8,15H,1H3.
What are the key properties of 1-methylcarbazol-1-ol?
1-methylcarbazol-1-ol has a molecular weight of 197.24 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylcarbazol-1-ol is sourced from PubChem (CID 139949724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).