4-methoxy-6-methyl-9H-carbazol-2-ol

C14H13NO2 — CID 171933908

IUPAC4-methoxy-6-methyl-9H-carbazol-2-ol
SMILESCOc1cc(O)cc2[nH]c3ccc(C)cc3c12
InChIInChI=1S/C14H13NO2/c1-8-3-4-11-10(5-8)14-12(15-11)6-9(16)7-13(14)17-2/h3-7,15-16H,1-2H3
InChIKeySKTXNKKSJGQXBL-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.34
Rot. Bonds1

About 4-methoxy-6-methyl-9H-carbazol-2-ol

4-methoxy-6-methyl-9H-carbazol-2-ol (PubChem CID 171933908) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 4-methoxy-6-methyl-9H-carbazol-2-ol.

Molecular Properties

Compound Name4-methoxy-6-methyl-9H-carbazol-2-ol
PubChem CID171933908
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name4-methoxy-6-methyl-9H-carbazol-2-ol
SMILESCOc1cc(O)cc2[nH]c3ccc(C)cc3c12
InChIInChI=1S/C14H13NO2/c1-8-3-4-11-10(5-8)14-12(15-11)6-9(16)7-13(14)17-2/h3-7,15-16H,1-2H3
InChIKeySKTXNKKSJGQXBL-UHFFFAOYSA-N
XLogP3.34
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-methyl-9H-carbazol-2-ol?
The IUPAC name of 4-methoxy-6-methyl-9H-carbazol-2-ol (CID 171933908) is 4-methoxy-6-methyl-9H-carbazol-2-ol.
What is the SMILES notation for 4-methoxy-6-methyl-9H-carbazol-2-ol?
The canonical SMILES for 4-methoxy-6-methyl-9H-carbazol-2-ol is COc1cc(O)cc2[nH]c3ccc(C)cc3c12.
What is the InChIKey of 4-methoxy-6-methyl-9H-carbazol-2-ol?
The InChIKey is SKTXNKKSJGQXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-8-3-4-11-10(5-8)14-12(15-11)6-9(16)7-13(14)17-2/h3-7,15-16H,1-2H3.
What are the key properties of 4-methoxy-6-methyl-9H-carbazol-2-ol?
4-methoxy-6-methyl-9H-carbazol-2-ol has a molecular weight of 227.26 g/mol, XLogP of 3.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-9H-carbazol-2-ol is sourced from PubChem (CID 171933908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).