4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline

C18H20N2 — CID 72663407

IUPAC4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline
SMILESCc1cccc2c1NC1N(C)c3ccccc3C1(C)C2
InChIInChI=1S/C18H20N2/c1-12-7-6-8-13-11-18(2)14-9-4-5-10-15(14)20(3)17(18)19-16(12)13/h4-10,17,19H,11H2,1-3H3
InChIKeyKCOOVNOUXHQBSJ-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.70
Rot. Bonds

About 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline

4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline (PubChem CID 72663407) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline.

Molecular Properties

Compound Name4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline
PubChem CID72663407
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline
SMILESCc1cccc2c1NC1N(C)c3ccccc3C1(C)C2
InChIInChI=1S/C18H20N2/c1-12-7-6-8-13-11-18(2)14-9-4-5-10-15(14)20(3)17(18)19-16(12)13/h4-10,17,19H,11H2,1-3H3
InChIKeyKCOOVNOUXHQBSJ-UHFFFAOYSA-N
XLogP3.70
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline?
The IUPAC name of 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline (CID 72663407) is 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline.
What is the SMILES notation for 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline?
The canonical SMILES for 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline is Cc1cccc2c1NC1N(C)c3ccccc3C1(C)C2.
What is the InChIKey of 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline?
The InChIKey is KCOOVNOUXHQBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-12-7-6-8-13-11-18(2)14-9-4-5-10-15(14)20(3)17(18)19-16(12)13/h4-10,17,19H,11H2,1-3H3.
What are the key properties of 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline?
4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline has a molecular weight of 264.37 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,10b-trimethyl-5a,11-dihydro-5H-indolo[2,3-b]quinoline is sourced from PubChem (CID 72663407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).