11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole

C18H19N — CID 130355396

IUPAC11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole
SMILESCCn1c2c(c3ccc4ccccc4c31)CCCC2
InChIInChI=1S/C18H19N/c1-2-19-17-10-6-5-9-15(17)16-12-11-13-7-3-4-8-14(13)18(16)19/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeyVNEBGYWAMJSAIK-UHFFFAOYSA-N
MW249.36 g/mol
LogP4.69
Rot. Bonds1

About 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole

11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole (PubChem CID 130355396) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole.

Molecular Properties

Compound Name11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole
PubChem CID130355396
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole
SMILESCCn1c2c(c3ccc4ccccc4c31)CCCC2
InChIInChI=1S/C18H19N/c1-2-19-17-10-6-5-9-15(17)16-12-11-13-7-3-4-8-14(13)18(16)19/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeyVNEBGYWAMJSAIK-UHFFFAOYSA-N
XLogP4.69
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

9-ethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole;9-ethylcarbazole;9-ethyl-1,2,3,4,5,6,7,8-octahydrocarbazole
CID 159243541
9,18-diethyl-9,18-diazaheptacyclo[15.11.0.02,10.03,8.011,16.019,28.020,25]octacosa-1(17),2(10),3,5,7,11,13,15,19(28),20,22,24,26-tridecaene
CID 159952707
9-[(4-chlorophenyl)methyl]-8-methyl-1,2,3,4-tetrahydrocarbazole
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11-methyl-9,10-dihydro-8H-benzo[a]carbazol-7-one
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9-prop-2-ynyl-1,2,3,4-tetrahydrocarbazole
CID 12711910
1-[(2,3-dimethylbenzo[g]indol-1-yl)methyl]-2,3-dimethylbenzo[g]indole
CID 20682975
methane;1,2,3,4-tetrahydrochrysene
CID 174298676
benzene;1,2,3,4-tetrahydrochrysene
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palladium;1,2,3,4-tetrahydrochrysene
CID 174462913
1-ethyl-N-phenyl-2-pyridin-4-yl-4,5,6,7-tetrahydroindol-3-amine
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Frequently Asked Questions

What is the IUPAC name of 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole?
The IUPAC name of 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole (CID 130355396) is 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole.
What is the SMILES notation for 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole?
The canonical SMILES for 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole is CCn1c2c(c3ccc4ccccc4c31)CCCC2.
What is the InChIKey of 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole?
The InChIKey is VNEBGYWAMJSAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-2-19-17-10-6-5-9-15(17)16-12-11-13-7-3-4-8-14(13)18(16)19/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3.
What are the key properties of 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole?
11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole has a molecular weight of 249.36 g/mol, XLogP of 4.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-ethyl-7,8,9,10-tetrahydrobenzo[a]carbazole is sourced from PubChem (CID 130355396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).