3,3-dipropyl-4H-quinoline

C15H21N — CID 57293485

IUPAC3,3-dipropyl-4H-quinoline
SMILESCCCC1(CCC)C=Nc2ccccc2C1
InChIInChI=1S/C15H21N/c1-3-9-15(10-4-2)11-13-7-5-6-8-14(13)16-12-15/h5-8,12H,3-4,9-11H2,1-2H3
InChIKeySDMVXJNUSHGECY-UHFFFAOYSA-N
MW215.34 g/mol
LogP4.53
Rot. Bonds4

About 3,3-dipropyl-4H-quinoline

3,3-dipropyl-4H-quinoline (PubChem CID 57293485) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 3,3-dipropyl-4H-quinoline.

Molecular Properties

Compound Name3,3-dipropyl-4H-quinoline
PubChem CID57293485
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name3,3-dipropyl-4H-quinoline
SMILESCCCC1(CCC)C=Nc2ccccc2C1
InChIInChI=1S/C15H21N/c1-3-9-15(10-4-2)11-13-7-5-6-8-14(13)16-12-15/h5-8,12H,3-4,9-11H2,1-2H3
InChIKeySDMVXJNUSHGECY-UHFFFAOYSA-N
XLogP4.53
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-dipropyl-4H-quinoline?
The IUPAC name of 3,3-dipropyl-4H-quinoline (CID 57293485) is 3,3-dipropyl-4H-quinoline.
What is the SMILES notation for 3,3-dipropyl-4H-quinoline?
The canonical SMILES for 3,3-dipropyl-4H-quinoline is CCCC1(CCC)C=Nc2ccccc2C1.
What is the InChIKey of 3,3-dipropyl-4H-quinoline?
The InChIKey is SDMVXJNUSHGECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-3-9-15(10-4-2)11-13-7-5-6-8-14(13)16-12-15/h5-8,12H,3-4,9-11H2,1-2H3.
What are the key properties of 3,3-dipropyl-4H-quinoline?
3,3-dipropyl-4H-quinoline has a molecular weight of 215.34 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dipropyl-4H-quinoline is sourced from PubChem (CID 57293485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).