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

C18H15NO2 — CID 165163286

IUPAC1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
SMILESCC1(C)c2ccccc2C(=O)c2c1[nH]c1cccc(O)c21
InChIInChI=1S/C18H15NO2/c1-18(2)11-7-4-3-6-10(11)16(21)15-14-12(19-17(15)18)8-5-9-13(14)20/h3-9,19-20H,1-2H3
InChIKeyVHMSZQJCMALZJA-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.74
Rot. Bonds

About 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one

1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one (PubChem CID 165163286) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one.

Molecular Properties

Compound Name1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
PubChem CID165163286
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
SMILESCC1(C)c2ccccc2C(=O)c2c1[nH]c1cccc(O)c21
InChIInChI=1S/C18H15NO2/c1-18(2)11-7-4-3-6-10(11)16(21)15-14-12(19-17(15)18)8-5-9-13(14)20/h3-9,19-20H,1-2H3
InChIKeyVHMSZQJCMALZJA-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

8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 141282919
carbanide;bis(9,9-dimethylfluoren-4-ol);titanium(2+)
CID 59317562
4-[10-(11,11-dimethylbenzo[a]fluoren-5-yl)anthracen-9-yl]-9H-carbazole
CID 170091383
1-hydroxy-4,4-dimethyl-3-oxonaphthalene-2-carboxamide
CID 141385097
3-bromo-9-ethyl-8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 166070496
10,10-dimethyl-9-(2-nitrophenyl)-5H-indeno[1,2-b]indole
CID 90257397
4-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluorene
CID 166563569
3-amino-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-8-carboxylic acid
CID 70193767
1-hydroxy-4-[2-(5,5,10,10,15,15,20,20-octamethyl-21,22,23,24-tetrahydroporphyrin-2-yl)ethynyl]anthracene-9,10-dione
CID 101053700
9-(dihydroxyamino)-8-hydroxy-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
CID 134375939
3-fluoro-8-methoxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 66834694
3-amino-4-bromo-8-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one
CID 70197182

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
The IUPAC name of 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one (CID 165163286) is 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one.
What is the SMILES notation for 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
The canonical SMILES for 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one is CC1(C)c2ccccc2C(=O)c2c1[nH]c1cccc(O)c21.
What is the InChIKey of 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
The InChIKey is VHMSZQJCMALZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-18(2)11-7-4-3-6-10(11)16(21)15-14-12(19-17(15)18)8-5-9-13(14)20/h3-9,19-20H,1-2H3.
What are the key properties of 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one?
1-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 1-hydroxy-6,6-dimethyl-5H-benzo[b]carbazol-11-one is sourced from PubChem (CID 165163286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).