6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline

C19H23N — CID 142306886

IUPAC6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline
SMILESCCCc1cc(Cc2ccccc2)cc2c1NCCC2
InChIInChI=1S/C19H23N/c1-2-7-17-13-16(12-15-8-4-3-5-9-15)14-18-10-6-11-20-19(17)18/h3-5,8-9,13-14,20H,2,6-7,10-12H2,1H3
InChIKeyNVTSCLYOESJRII-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.59
Rot. Bonds4

About 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline

6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline (PubChem CID 142306886) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline
PubChem CID142306886
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline
SMILESCCCc1cc(Cc2ccccc2)cc2c1NCCC2
InChIInChI=1S/C19H23N/c1-2-7-17-13-16(12-15-8-4-3-5-9-15)14-18-10-6-11-20-19(17)18/h3-5,8-9,13-14,20H,2,6-7,10-12H2,1H3
InChIKeyNVTSCLYOESJRII-UHFFFAOYSA-N
XLogP4.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline (CID 142306886) is 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline is CCCc1cc(Cc2ccccc2)cc2c1NCCC2.
What is the InChIKey of 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is NVTSCLYOESJRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-7-17-13-16(12-15-8-4-3-5-9-15)14-18-10-6-11-20-19(17)18/h3-5,8-9,13-14,20H,2,6-7,10-12H2,1H3.
What are the key properties of 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline?
6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 265.40 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-8-propyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 142306886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).