9H-carbazol-1-ylmethanol

C13H11NO — CID 10987211

IUPAC9H-carbazol-1-ylmethanol
SMILESOCc1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C13H11NO/c15-8-9-4-3-6-11-10-5-1-2-7-12(10)14-13(9)11/h1-7,14-15H,8H2
InChIKeyNGMRNYIREGOYQZ-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.81
Rot. Bonds1

About 9H-carbazol-1-ylmethanol

9H-carbazol-1-ylmethanol (PubChem CID 10987211) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 9H-carbazol-1-ylmethanol.

Molecular Properties

Compound Name9H-carbazol-1-ylmethanol
PubChem CID10987211
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name9H-carbazol-1-ylmethanol
SMILESOCc1cccc2c1[nH]c1ccccc12
InChIInChI=1S/C13H11NO/c15-8-9-4-3-6-11-10-5-1-2-7-12(10)14-13(9)11/h1-7,14-15H,8H2
InChIKeyNGMRNYIREGOYQZ-UHFFFAOYSA-N
XLogP2.81
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9H-carbazol-1-ylmethanol?
The IUPAC name of 9H-carbazol-1-ylmethanol (CID 10987211) is 9H-carbazol-1-ylmethanol.
What is the SMILES notation for 9H-carbazol-1-ylmethanol?
The canonical SMILES for 9H-carbazol-1-ylmethanol is OCc1cccc2c1[nH]c1ccccc12.
What is the InChIKey of 9H-carbazol-1-ylmethanol?
The InChIKey is NGMRNYIREGOYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-8-9-4-3-6-11-10-5-1-2-7-12(10)14-13(9)11/h1-7,14-15H,8H2.
What are the key properties of 9H-carbazol-1-ylmethanol?
9H-carbazol-1-ylmethanol has a molecular weight of 197.24 g/mol, XLogP of 2.81, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazol-1-ylmethanol is sourced from PubChem (CID 10987211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).