8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol

C19H19NO — CID 23470475

IUPAC8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol
SMILESCc1ccc(-c2cccc3c4c([nH]c23)CCC(O)C4)cc1
InChIInChI=1S/C19H19NO/c1-12-5-7-13(8-6-12)15-3-2-4-16-17-11-14(21)9-10-18(17)20-19(15)16/h2-8,14,20-21H,9-11H2,1H3
InChIKeyGLCRMBMMJJHOJU-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.99
Rot. Bonds1

About 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol

8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol (PubChem CID 23470475) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol.

Molecular Properties

Compound Name8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol
PubChem CID23470475
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol
SMILESCc1ccc(-c2cccc3c4c([nH]c23)CCC(O)C4)cc1
InChIInChI=1S/C19H19NO/c1-12-5-7-13(8-6-12)15-3-2-4-16-17-11-14(21)9-10-18(17)20-19(15)16/h2-8,14,20-21H,9-11H2,1H3
InChIKeyGLCRMBMMJJHOJU-UHFFFAOYSA-N
XLogP3.99
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
The IUPAC name of 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol (CID 23470475) is 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol.
What is the SMILES notation for 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
The canonical SMILES for 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol is Cc1ccc(-c2cccc3c4c([nH]c23)CCC(O)C4)cc1.
What is the InChIKey of 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
The InChIKey is GLCRMBMMJJHOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-12-5-7-13(8-6-12)15-3-2-4-16-17-11-14(21)9-10-18(17)20-19(15)16/h2-8,14,20-21H,9-11H2,1H3.
What are the key properties of 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol has a molecular weight of 277.37 g/mol, XLogP of 3.99, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol is sourced from PubChem (CID 23470475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).