2-(4-methoxyphenyl)-9-methylcarbazol-4-ol

C20H17NO2 — CID 155167849

IUPAC2-(4-methoxyphenyl)-9-methylcarbazol-4-ol
SMILESCOc1ccc(-c2cc(O)c3c4ccccc4n(C)c3c2)cc1
InChIInChI=1S/C20H17NO2/c1-21-17-6-4-3-5-16(17)20-18(21)11-14(12-19(20)22)13-7-9-15(23-2)10-8-13/h3-12,22H,1-2H3
InChIKeyQWBCTUBYXHPJRG-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.71
Rot. Bonds2

About 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol

2-(4-methoxyphenyl)-9-methylcarbazol-4-ol (PubChem CID 155167849) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-9-methylcarbazol-4-ol
PubChem CID155167849
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name2-(4-methoxyphenyl)-9-methylcarbazol-4-ol
SMILESCOc1ccc(-c2cc(O)c3c4ccccc4n(C)c3c2)cc1
InChIInChI=1S/C20H17NO2/c1-21-17-6-4-3-5-16(17)20-18(21)11-14(12-19(20)22)13-7-9-15(23-2)10-8-13/h3-12,22H,1-2H3
InChIKeyQWBCTUBYXHPJRG-UHFFFAOYSA-N
XLogP4.71
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol?
The IUPAC name of 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol (CID 155167849) is 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol is COc1ccc(-c2cc(O)c3c4ccccc4n(C)c3c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol?
The InChIKey is QWBCTUBYXHPJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-21-17-6-4-3-5-16(17)20-18(21)11-14(12-19(20)22)13-7-9-15(23-2)10-8-13/h3-12,22H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol?
2-(4-methoxyphenyl)-9-methylcarbazol-4-ol has a molecular weight of 303.36 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-9-methylcarbazol-4-ol is sourced from PubChem (CID 155167849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).