2-methyl-5,11-dihydroindeno[1,2-b]carbazole

C20H15N — CID 146579673

IUPAC2-methyl-5,11-dihydroindeno[1,2-b]carbazole
SMILESCc1ccc2[nH]c3cc4c(cc3c2c1)Cc1ccccc1-4
InChIInChI=1S/C20H15N/c1-12-6-7-19-17(8-12)18-10-14-9-13-4-2-3-5-15(13)16(14)11-20(18)21-19/h2-8,10-11,21H,9H2,1H3
InChIKeyUJBCZQZIOJBUHC-UHFFFAOYSA-N
MW269.35 g/mol
LogP5.20
Rot. Bonds

About 2-methyl-5,11-dihydroindeno[1,2-b]carbazole

2-methyl-5,11-dihydroindeno[1,2-b]carbazole (PubChem CID 146579673) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-methyl-5,11-dihydroindeno[1,2-b]carbazole.

Molecular Properties

Compound Name2-methyl-5,11-dihydroindeno[1,2-b]carbazole
PubChem CID146579673
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name2-methyl-5,11-dihydroindeno[1,2-b]carbazole
SMILESCc1ccc2[nH]c3cc4c(cc3c2c1)Cc1ccccc1-4
InChIInChI=1S/C20H15N/c1-12-6-7-19-17(8-12)18-10-14-9-13-4-2-3-5-15(13)16(14)11-20(18)21-19/h2-8,10-11,21H,9H2,1H3
InChIKeyUJBCZQZIOJBUHC-UHFFFAOYSA-N
XLogP5.20
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.35
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

1-methyl-9H-carbazole;2-methyl-9H-carbazole;bis(3-methyl-9H-carbazole);4-methyl-9H-carbazole;2-methyl-9H-fluorene
CID 157378116
12-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene
CID 118488485
3,6-dimethyl-9H-carbazole
CID 144942624
2,9-dimethyl-5,12-dihydronaphtho[3,2-b]acridine-7,14-dione;ethanamine
CID 123345591
9H-carbazole;bis(9H-fluorene)
CID 158703465
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
5,11-dihydro-3H-indeno[1,2-b]carbazol-3-ylium
CID 159717785
ethane;hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17,19,21,24-dodecaene
CID 160763232
5,12-dihydronaphtho[3,2-b]acridine-7,14-dione
CID 59787127
spiro[12H-indeno[2,1-b]fluorene-10,7'-5H-indeno[2,1-b]carbazole]
CID 159125912
3-(6-methylnaphthalen-2-yl)-9H-fluorene
CID 123870070
18-methylpentacyclo[21.4.0.02,7.09,14.015,20]heptacosa-1(27),2,4,6,9,11,13,15(20),16,18,23,25-dodecaene
CID 143650268

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
The IUPAC name of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole (CID 146579673) is 2-methyl-5,11-dihydroindeno[1,2-b]carbazole.
What is the SMILES notation for 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
The canonical SMILES for 2-methyl-5,11-dihydroindeno[1,2-b]carbazole is Cc1ccc2[nH]c3cc4c(cc3c2c1)Cc1ccccc1-4.
What is the InChIKey of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
The InChIKey is UJBCZQZIOJBUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-12-6-7-19-17(8-12)18-10-14-9-13-4-2-3-5-15(13)16(14)11-20(18)21-19/h2-8,10-11,21H,9H2,1H3.
What are the key properties of 2-methyl-5,11-dihydroindeno[1,2-b]carbazole?
2-methyl-5,11-dihydroindeno[1,2-b]carbazole has a molecular weight of 269.35 g/mol, XLogP of 5.20, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,11-dihydroindeno[1,2-b]carbazole is sourced from PubChem (CID 146579673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).