8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one

C18H15NO2 — CID 141282919

IUPAC8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
SMILESCC1(C)c2cc(O)ccc2C(=O)c2c1[nH]c1ccccc21
InChIInChI=1S/C18H15NO2/c1-18(2)13-9-10(20)7-8-11(13)16(21)15-12-5-3-4-6-14(12)19-17(15)18/h3-9,19-20H,1-2H3
InChIKeyUXDIFJMBXIWKLI-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.74
Rot. Bonds

About 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one

8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one (PubChem CID 141282919) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one.

Molecular Properties

Compound Name8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
PubChem CID141282919
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
SMILESCC1(C)c2cc(O)ccc2C(=O)c2c1[nH]c1ccccc21
InChIInChI=1S/C18H15NO2/c1-18(2)13-9-10(20)7-8-11(13)16(21)15-12-5-3-4-6-14(12)19-17(15)18/h3-9,19-20H,1-2H3
InChIKeyUXDIFJMBXIWKLI-UHFFFAOYSA-N
XLogP3.74
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-4-bromo-8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 70197182
1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 165163286
3-amino-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-8-carboxylic acid
CID 70193767
3-fluoro-8-methoxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 66834694
3-bromo-9-ethyl-8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 166070496
15,15-dimethyl-5-azaheptacyclo[14.12.0.02,14.04,12.06,11.018,27.020,25]octacosa-1(28),2(14),3,6,8,10,12,16,18(27),20,22,24-dodecaene-19,26-dione
CID 70798463
9-bromo-8-hydroxyspiro[5H-benzo[b]carbazole-6,4'-oxane]-11-one
CID 151451674
3-[2-[(dimethylamino)methyl]-1H-indol-3-yl]-5-hydroxy-3-methyl-2H-isoindol-1-one
CID 154691367
[8-(3-hydroxypropoxy)-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-3-yl] N-phenylcarbamate
CID 167193025
3,4-diamino-8-methoxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 70194627
9-(dihydroxyamino)-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
CID 134375939
8-[(2R)-2,3-dihydroxypropoxy]-6,6-dimethyl-3-sulfanyl-5H-benzo[b]carbazol-11-one
CID 118670145

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
The IUPAC name of 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one (CID 141282919) is 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one.
What is the SMILES notation for 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
The canonical SMILES for 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one is CC1(C)c2cc(O)ccc2C(=O)c2c1[nH]c1ccccc21.
What is the InChIKey of 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
The InChIKey is UXDIFJMBXIWKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-18(2)13-9-10(20)7-8-11(13)16(21)15-12-5-3-4-6-14(12)19-17(15)18/h3-9,19-20H,1-2H3.
What are the key properties of 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one has a molecular weight of 277.32 g/mol, XLogP of 3.74, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one is sourced from PubChem (CID 141282919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).