3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine

C19H20N2 — CID 105172408

IUPAC3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
SMILESCc1ccccc1CCC(N)c1ccc2ncccc2c1
InChIInChI=1S/C19H20N2/c1-14-5-2-3-6-15(14)8-10-18(20)16-9-11-19-17(13-16)7-4-12-21-19/h2-7,9,11-13,18H,8,10,20H2,1H3
InChIKeyPZGJPXPLGTVEOU-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.18
Rot. Bonds4

About 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine

3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine (PubChem CID 105172408) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine.

Molecular Properties

Compound Name3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
PubChem CID105172408
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC Name3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine
SMILESCc1ccccc1CCC(N)c1ccc2ncccc2c1
InChIInChI=1S/C19H20N2/c1-14-5-2-3-6-15(14)8-10-18(20)16-9-11-19-17(13-16)7-4-12-21-19/h2-7,9,11-13,18H,8,10,20H2,1H3
InChIKeyPZGJPXPLGTVEOU-UHFFFAOYSA-N
XLogP4.18
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 ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-quinolin-6-ylbutan-1-amine
CID 63095616
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358
2-(2,5-dimethylphenyl)-1-quinolin-6-ylethanamine
CID 63097558
1-quinolin-6-yldecan-1-amine
CID 63418413
3-phenoxy-1-quinolin-6-ylpropan-1-amine
CID 78924724
4-methoxy-1-quinolin-6-ylbutan-1-amine
CID 78924718
N',N'-diethyl-1-quinolin-6-ylpropane-1,3-diamine
CID 81231421
2-(2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 63097555
2-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 63095273
3-(4-methylphenyl)-1-quinolin-7-ylpropan-1-amine
CID 105172695
4-amino-4-quinolin-6-ylbutanoic acid
CID 84693454
2-(4-methylphenyl)-1-quinolin-6-ylethanamine
CID 63097383

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine?
The IUPAC name of 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine (CID 105172408) is 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine.
What is the SMILES notation for 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine?
The canonical SMILES for 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine is Cc1ccccc1CCC(N)c1ccc2ncccc2c1.
What is the InChIKey of 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine?
The InChIKey is PZGJPXPLGTVEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-14-5-2-3-6-15(14)8-10-18(20)16-9-11-19-17(13-16)7-4-12-21-19/h2-7,9,11-13,18H,8,10,20H2,1H3.
What are the key properties of 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine?
3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine has a molecular weight of 276.38 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)-1-quinolin-6-ylpropan-1-amine is sourced from PubChem (CID 105172408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).