12-propan-2-yl-7H-indeno[1,2-a]carbazole

C22H19N — CID 129063021

IUPAC12-propan-2-yl-7H-indeno[1,2-a]carbazole
SMILESCC(C)n1c2ccccc2c2ccc3c(c21)-c1ccccc1C3
InChIInChI=1S/C22H19N/c1-14(2)23-20-10-6-5-9-18(20)19-12-11-16-13-15-7-3-4-8-17(15)21(16)22(19)23/h3-12,14H,13H2,1-2H3
InChIKeyLBIOFTVKMXHUBN-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.95
Rot. Bonds1

About 12-propan-2-yl-7H-indeno[1,2-a]carbazole

12-propan-2-yl-7H-indeno[1,2-a]carbazole (PubChem CID 129063021) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 12-propan-2-yl-7H-indeno[1,2-a]carbazole.

Molecular Properties

Compound Name12-propan-2-yl-7H-indeno[1,2-a]carbazole
PubChem CID129063021
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name12-propan-2-yl-7H-indeno[1,2-a]carbazole
SMILESCC(C)n1c2ccccc2c2ccc3c(c21)-c1ccccc1C3
InChIInChI=1S/C22H19N/c1-14(2)23-20-10-6-5-9-18(20)19-12-11-16-13-15-7-3-4-8-17(15)21(16)22(19)23/h3-12,14H,13H2,1-2H3
InChIKeyLBIOFTVKMXHUBN-UHFFFAOYSA-N
XLogP5.95
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

12-(4-methylphenyl)-7H-indeno[1,2-a]carbazole
CID 159826504
24-azahexacyclo[11.11.0.02,10.03,8.014,19.020,24]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene
CID 158281474
14-azaheptacyclo[12.10.1.13,24.02,7.08,13.015,20.021,25]hexacosa-1(24),2,4,6,8,10,12,15,17,19,21(25),22-dodecaene
CID 162093408
1-azanonacyclo[20.11.1.02,21.03,18.04,16.07,15.09,14.026,34.028,33]tetratriaconta-2(21),3(18),4(16),5,7(15),9,11,13,19,22,24,26(34),28,30,32-pentadecaene
CID 167580378
11-propan-2-ylbenzo[a]carbazole
CID 118058944
18-propan-2-yl-5-oxa-18-azapentacyclo[9.7.0.02,8.04,6.012,17]octadeca-1(11),2(8),9,12,14,16-hexaene-3,7-dione
CID 155520337
12-propan-2-yl-[1]benzothiolo[3,2-a]carbazole
CID 139441699
1-azaheptacyclo[13.10.1.02,14.03,11.04,9.019,26.020,25]hexacosa-2(14),3(11),4,6,8,12,15,17,19(26),20,22,24-dodecaene;1-azaheptacyclo[13.10.1.02,14.03,11.05,10.019,26.020,25]hexacosa-2(14),3(11),5,7,9,12,15,17,19(26),20,22,24-dodecaene;1-azaheptacyclo[13.10.1.02,14.04,12.05,10.019,26.020,25]hexacosa-2(14),3,5,7,9,12,15,17,19(26),20,22,24-dodecaene;15-azaheptacyclo[13.10.1.02,14.04,12.05,10.016,21.022,26]hexacosa-1(25),2(14),3,5,7,9,12,16,18,20,22(26),23-dodecaene
CID 158806494
12-[4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-7H-indeno[1,2-a]carbazole
CID 169058434
1-azanonacyclo[17.14.1.02,14.03,11.04,9.015,34.021,33.022,30.024,29]tetratriaconta-2(14),3(11),4,6,8,12,15,17,19(34),21(33),22(30),24,26,28,31-pentadecaene;1-azanonacyclo[17.14.1.02,14.03,11.05,10.015,34.021,33.022,30.024,29]tetratriaconta-2(14),3(11),5,7,9,12,15,17,19(34),21(33),22(30),24,26,28,31-pentadecaene;1-azanonacyclo[17.14.1.02,14.04,12.06,11.015,34.021,33.022,30.024,29]tetratriaconta-2(14),3,6,8,10,12,15,17,19(34),21(33),22(30),24,26,28,31-pentadecaene;ethane
CID 167536080
24-ethyl-24-azahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 134464184
7-azaoctacyclo[15.14.0.02,14.03,7.08,13.019,31.021,29.022,27]hentriaconta-1(17),2(14),3,5,8,10,12,15,19,21(29),22,24,26,30-tetradecaene
CID 157186918

Frequently Asked Questions

What is the IUPAC name of 12-propan-2-yl-7H-indeno[1,2-a]carbazole?
The IUPAC name of 12-propan-2-yl-7H-indeno[1,2-a]carbazole (CID 129063021) is 12-propan-2-yl-7H-indeno[1,2-a]carbazole.
What is the SMILES notation for 12-propan-2-yl-7H-indeno[1,2-a]carbazole?
The canonical SMILES for 12-propan-2-yl-7H-indeno[1,2-a]carbazole is CC(C)n1c2ccccc2c2ccc3c(c21)-c1ccccc1C3.
What is the InChIKey of 12-propan-2-yl-7H-indeno[1,2-a]carbazole?
The InChIKey is LBIOFTVKMXHUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-14(2)23-20-10-6-5-9-18(20)19-12-11-16-13-15-7-3-4-8-17(15)21(16)22(19)23/h3-12,14H,13H2,1-2H3.
What are the key properties of 12-propan-2-yl-7H-indeno[1,2-a]carbazole?
12-propan-2-yl-7H-indeno[1,2-a]carbazole has a molecular weight of 297.40 g/mol, XLogP of 5.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12-propan-2-yl-7H-indeno[1,2-a]carbazole is sourced from PubChem (CID 129063021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).