6-cyclohexyl-9H-carbazol-1-ol

C18H19NO — CID 75357906

IUPAC6-cyclohexyl-9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1ccc(C3CCCCC3)cc12
InChIInChI=1S/C18H19NO/c20-17-8-4-7-14-15-11-13(12-5-2-1-3-6-12)9-10-16(15)19-18(14)17/h4,7-12,19-20H,1-3,5-6H2
InChIKeyAPMMQQSXVGHQNZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP5.07
Rot. Bonds1

About 6-cyclohexyl-9H-carbazol-1-ol

6-cyclohexyl-9H-carbazol-1-ol (PubChem CID 75357906) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-cyclohexyl-9H-carbazol-1-ol.

Molecular Properties

Compound Name6-cyclohexyl-9H-carbazol-1-ol
PubChem CID75357906
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name6-cyclohexyl-9H-carbazol-1-ol
SMILESOc1cccc2c1[nH]c1ccc(C3CCCCC3)cc12
InChIInChI=1S/C18H19NO/c20-17-8-4-7-14-15-11-13(12-5-2-1-3-6-12)9-10-16(15)19-18(14)17/h4,7-12,19-20H,1-3,5-6H2
InChIKeyAPMMQQSXVGHQNZ-UHFFFAOYSA-N
XLogP5.07
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.36
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-9H-carbazol-1-ol?
The IUPAC name of 6-cyclohexyl-9H-carbazol-1-ol (CID 75357906) is 6-cyclohexyl-9H-carbazol-1-ol.
What is the SMILES notation for 6-cyclohexyl-9H-carbazol-1-ol?
The canonical SMILES for 6-cyclohexyl-9H-carbazol-1-ol is Oc1cccc2c1[nH]c1ccc(C3CCCCC3)cc12.
What is the InChIKey of 6-cyclohexyl-9H-carbazol-1-ol?
The InChIKey is APMMQQSXVGHQNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c20-17-8-4-7-14-15-11-13(12-5-2-1-3-6-12)9-10-16(15)19-18(14)17/h4,7-12,19-20H,1-3,5-6H2.
What are the key properties of 6-cyclohexyl-9H-carbazol-1-ol?
6-cyclohexyl-9H-carbazol-1-ol has a molecular weight of 265.36 g/mol, XLogP of 5.07, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-9H-carbazol-1-ol is sourced from PubChem (CID 75357906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).