(4-propylphenyl)-quinolin-4-ylmethanamine

C19H20N2 — CID 105144415

IUPAC(4-propylphenyl)-quinolin-4-ylmethanamine
SMILESCCCc1ccc(C(N)c2ccnc3ccccc23)cc1
InChIInChI=1S/C19H20N2/c1-2-5-14-8-10-15(11-9-14)19(20)17-12-13-21-18-7-4-3-6-16(17)18/h3-4,6-13,19H,2,5,20H2,1H3
InChIKeyATBZUCBEDWDBPE-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.24
Rot. Bonds4

About (4-propylphenyl)-quinolin-4-ylmethanamine

(4-propylphenyl)-quinolin-4-ylmethanamine (PubChem CID 105144415) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (4-propylphenyl)-quinolin-4-ylmethanamine.

Molecular Properties

Compound Name(4-propylphenyl)-quinolin-4-ylmethanamine
PubChem CID105144415
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name(4-propylphenyl)-quinolin-4-ylmethanamine
SMILESCCCc1ccc(C(N)c2ccnc3ccccc23)cc1
InChIInChI=1S/C19H20N2/c1-2-5-14-8-10-15(11-9-14)19(20)17-12-13-21-18-7-4-3-6-16(17)18/h3-4,6-13,19H,2,5,20H2,1H3
InChIKeyATBZUCBEDWDBPE-UHFFFAOYSA-N
XLogP4.24
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-propylphenyl)-quinolin-4-ylmethanamine with MolForge

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

Launch Full Analysis

Related Compounds

(4-ethylphenyl)-quinolin-4-ylmethanamine
CID 105121771
[4-[4-[amino(quinolin-4-yl)methyl]phenyl]phenyl]-quinolin-4-ylmethanamine;hydrate
CID 67722730
(4-chlorophenyl)-quinolin-4-ylmethanamine
CID 105076501
isoquinolin-1-yl-(4-propylphenyl)methanamine
CID 63949863
[3-[amino(quinolin-4-yl)methyl]phenyl]-quinolin-4-ylmethanamine
CID 67722769
(1S)-1-quinolin-4-ylpropan-1-amine;hydrochloride
CID 171236618
(1S)-1-quinolin-4-ylhexan-1-amine
CID 171236624
(1S)-1-quinolin-4-ylhexan-1-amine;hydrochloride
CID 171236625
(5-methyl-3-pyridinyl)-quinolin-4-ylmethanamine
CID 105173960
1-quinolin-4-ylethanamine;dihydrochloride
CID 69169049
(2-chlorophenyl)-quinolin-4-ylmethanamine
CID 105099870
2-(4-bromophenyl)-1-quinolin-4-ylethanamine
CID 105089328

Frequently Asked Questions

What is the IUPAC name of (4-propylphenyl)-quinolin-4-ylmethanamine?
The IUPAC name of (4-propylphenyl)-quinolin-4-ylmethanamine (CID 105144415) is (4-propylphenyl)-quinolin-4-ylmethanamine.
What is the SMILES notation for (4-propylphenyl)-quinolin-4-ylmethanamine?
The canonical SMILES for (4-propylphenyl)-quinolin-4-ylmethanamine is CCCc1ccc(C(N)c2ccnc3ccccc23)cc1.
What is the InChIKey of (4-propylphenyl)-quinolin-4-ylmethanamine?
The InChIKey is ATBZUCBEDWDBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-2-5-14-8-10-15(11-9-14)19(20)17-12-13-21-18-7-4-3-6-16(17)18/h3-4,6-13,19H,2,5,20H2,1H3.
What are the key properties of (4-propylphenyl)-quinolin-4-ylmethanamine?
(4-propylphenyl)-quinolin-4-ylmethanamine has a molecular weight of 276.38 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propylphenyl)-quinolin-4-ylmethanamine is sourced from PubChem (CID 105144415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).