6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine

C19H25N — CID 144782397

IUPAC6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine
SMILESCCC1(CC)Cc2ccccc2C2(C)C=CC=C(C)N12
InChIInChI=1S/C19H25N/c1-5-19(6-2)14-16-11-7-8-12-17(16)18(4)13-9-10-15(3)20(18)19/h7-13H,5-6,14H2,1-4H3
InChIKeyODROUONNIIUQRZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.79
Rot. Bonds2

About 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine

6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine (PubChem CID 144782397) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine.

Molecular Properties

Compound Name6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine
PubChem CID144782397
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine
SMILESCCC1(CC)Cc2ccccc2C2(C)C=CC=C(C)N12
InChIInChI=1S/C19H25N/c1-5-19(6-2)14-16-11-7-8-12-17(16)18(4)13-9-10-15(3)20(18)19/h7-13H,5-6,14H2,1-4H3
InChIKeyODROUONNIIUQRZ-UHFFFAOYSA-N
XLogP4.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine?
The IUPAC name of 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine (CID 144782397) is 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine.
What is the SMILES notation for 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine?
The canonical SMILES for 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine is CCC1(CC)Cc2ccccc2C2(C)C=CC=C(C)N12.
What is the InChIKey of 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine?
The InChIKey is ODROUONNIIUQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-5-19(6-2)14-16-11-7-8-12-17(16)18(4)13-9-10-15(3)20(18)19/h7-13H,5-6,14H2,1-4H3.
What are the key properties of 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine?
6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine has a molecular weight of 267.42 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-diethyl-4,11b-dimethyl-7H-benzo[a]quinolizine is sourced from PubChem (CID 144782397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).