8-methyl-5H-benzo[b]carbazole

C17H13N — CID 154982200

IUPAC8-methyl-5H-benzo[b]carbazole
SMILESCc1ccc2cc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C17H13N/c1-11-6-7-12-9-15-14-4-2-3-5-16(14)18-17(15)10-13(12)8-11/h2-10,18H,1H3
InChIKeyOXEVGCBPJJXUTC-UHFFFAOYSA-N
MW231.30 g/mol
LogP4.78
Rot. Bonds

About 8-methyl-5H-benzo[b]carbazole

8-methyl-5H-benzo[b]carbazole (PubChem CID 154982200) has the molecular formula C17H13N and a molecular weight of 231.30 g/mol. Its IUPAC name is 8-methyl-5H-benzo[b]carbazole.

Molecular Properties

Compound Name8-methyl-5H-benzo[b]carbazole
PubChem CID154982200
Molecular FormulaC17H13N
Molecular Weight231.30 g/mol
Exact Mass231.10
IUPAC Name8-methyl-5H-benzo[b]carbazole
SMILESCc1ccc2cc3c(cc2c1)[nH]c1ccccc13
InChIInChI=1S/C17H13N/c1-11-6-7-12-9-15-14-4-2-3-5-16(14)18-17(15)10-13(12)8-11/h2-10,18H,1H3
InChIKeyOXEVGCBPJJXUTC-UHFFFAOYSA-N
XLogP4.78
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

11,20-diazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(28),2,4(12),5,7,9,13,15,17,19(27),21,23,25-tridecaene
CID 102495063
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 90238864
9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-benzo[b]carbazole
CID 151324899
ethane;6H-pyrido[4,3-b]carbazole
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9-prop-2-ynyl-5H-benzo[b]carbazole
CID 139968186
3,6-dimethyl-9H-carbazole
CID 144942624
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
9H-carbazole
CID 66668984
9,11,11-trimethyl-5H-indeno[1,2-b]carbazole
CID 139479961
2,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium;ethane
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Frequently Asked Questions

What is the IUPAC name of 8-methyl-5H-benzo[b]carbazole?
The IUPAC name of 8-methyl-5H-benzo[b]carbazole (CID 154982200) is 8-methyl-5H-benzo[b]carbazole.
What is the SMILES notation for 8-methyl-5H-benzo[b]carbazole?
The canonical SMILES for 8-methyl-5H-benzo[b]carbazole is Cc1ccc2cc3c(cc2c1)[nH]c1ccccc13.
What is the InChIKey of 8-methyl-5H-benzo[b]carbazole?
The InChIKey is OXEVGCBPJJXUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N/c1-11-6-7-12-9-15-14-4-2-3-5-16(14)18-17(15)10-13(12)8-11/h2-10,18H,1H3.
What are the key properties of 8-methyl-5H-benzo[b]carbazole?
8-methyl-5H-benzo[b]carbazole has a molecular weight of 231.30 g/mol, XLogP of 4.78, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5H-benzo[b]carbazole is sourced from PubChem (CID 154982200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).