4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

C19H23N — CID 63866891

IUPAC4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
SMILESCCCc1ccc(CC2CCNc3ccccc32)cc1
InChIInChI=1S/C19H23N/c1-2-5-15-8-10-16(11-9-15)14-17-12-13-20-19-7-4-3-6-18(17)19/h3-4,6-11,17,20H,2,5,12-14H2,1H3
InChIKeyRSEHQZQNHWAMBY-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.78
Rot. Bonds4

About 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline (PubChem CID 63866891) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
PubChem CID63866891
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline
SMILESCCCc1ccc(CC2CCNc3ccccc32)cc1
InChIInChI=1S/C19H23N/c1-2-5-15-8-10-16(11-9-15)14-17-12-13-20-19-7-4-3-6-18(17)19/h3-4,6-11,17,20H,2,5,12-14H2,1H3
InChIKeyRSEHQZQNHWAMBY-UHFFFAOYSA-N
XLogP4.78
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 ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-[(4-propylphenyl)methyl]-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 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline (CID 63866891) is 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline is CCCc1ccc(CC2CCNc3ccccc32)cc1.
What is the InChIKey of 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline?
The InChIKey is RSEHQZQNHWAMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-2-5-15-8-10-16(11-9-15)14-17-12-13-20-19-7-4-3-6-18(17)19/h3-4,6-11,17,20H,2,5,12-14H2,1H3.
What are the key properties of 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline?
4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline has a molecular weight of 265.40 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-propylphenyl)methyl]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 63866891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).