11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole

C21H19N — CID 166668259

IUPAC11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole
SMILESCC1(C)C2=CC=CCC2c2cc3[nH]c4ccccc4c3cc21
InChIInChI=1S/C21H19N/c1-21(2)17-9-5-3-7-13(17)15-12-20-16(11-18(15)21)14-8-4-6-10-19(14)22-20/h3-6,8-13,22H,7H2,1-2H3
InChIKeyLMPRQTGSTTUDIL-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.58
Rot. Bonds

About 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole

11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole (PubChem CID 166668259) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole.

Molecular Properties

Compound Name11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole
PubChem CID166668259
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole
SMILESCC1(C)C2=CC=CCC2c2cc3[nH]c4ccccc4c3cc21
InChIInChI=1S/C21H19N/c1-21(2)17-9-5-3-7-13(17)15-12-20-16(11-18(15)21)14-8-4-6-10-19(14)22-20/h3-6,8-13,22H,7H2,1-2H3
InChIKeyLMPRQTGSTTUDIL-UHFFFAOYSA-N
XLogP5.58
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

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
spiro[4,4a-dihydrofluorene-9,9'-fluorene]
CID 154012789
9,11,11-trimethyl-5H-indeno[1,2-b]carbazole
CID 139479961
(14E,16E,18E)-17-bromo-20,20-dimethyl-10-azatetracyclo[11.7.0.03,11.04,9]icosa-1,3(11),4,6,8,12,14,16,18-nonaene
CID 67473701
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
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
9H-carbazole
CID 66668984
2,3-bis(ethenyl)-4,4-dimethyl-1,10-dihydropyrido[2,3-b]carbazole
CID 144858527
15,15-dimethyl-19-oxa-11-azaheptacyclo[14.11.1.02,14.04,12.05,10.018,26.020,25]octacosa-2(14),3,5,7,9,12,16(28),17,20,22,24,26-dodecaene
CID 145018358
7-methyl-5,7-dihydroindeno[2,1-b]carbazole
CID 144782012
methyl (14S,16R,17S,18S,21S)-14,18-dihydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4,6,8,11-hexaene-17-carboxylate
CID 127034220

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole?
The IUPAC name of 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole (CID 166668259) is 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole.
What is the SMILES notation for 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole?
The canonical SMILES for 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole is CC1(C)C2=CC=CCC2c2cc3[nH]c4ccccc4c3cc21.
What is the InChIKey of 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole?
The InChIKey is LMPRQTGSTTUDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-21(2)17-9-5-3-7-13(17)15-12-20-16(11-18(15)21)14-8-4-6-10-19(14)22-20/h3-6,8-13,22H,7H2,1-2H3.
What are the key properties of 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole?
11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole has a molecular weight of 285.39 g/mol, XLogP of 5.58, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-6b,7-dihydro-5H-indeno[1,2-b]carbazole is sourced from PubChem (CID 166668259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).