3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine

C19H24N2 — CID 62629564

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine
SMILESCc1ccccc1C(N)CCN1CCCc2ccccc21
InChIInChI=1S/C19H24N2/c1-15-7-2-4-10-17(15)18(20)12-14-21-13-6-9-16-8-3-5-11-19(16)21/h2-5,7-8,10-11,18H,6,9,12-14,20H2,1H3
InChIKeyNGBSUJQIBVCCHZ-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.84
Rot. Bonds4

About 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine

3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine (PubChem CID 62629564) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine
PubChem CID62629564
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine
SMILESCc1ccccc1C(N)CCN1CCCc2ccccc21
InChIInChI=1S/C19H24N2/c1-15-7-2-4-10-17(15)18(20)12-14-21-13-6-9-16-8-3-5-11-19(16)21/h2-5,7-8,10-11,18H,6,9,12-14,20H2,1H3
InChIKeyNGBSUJQIBVCCHZ-UHFFFAOYSA-N
XLogP3.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butanenitrile
CID 63028093
1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64820971
4-(2,3-dihydroindol-1-yl)butan-2-amine
CID 60748123
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylphenyl)propan-1-ol
CID 62618632
4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454044
3-(4-tert-butylpiperazin-1-yl)-1-(2-methylphenyl)propan-1-amine
CID 62625581
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6-methylphenol
CID 112616048
1-(3-methylbutyl)-2,3-dihydroindole
CID 143815180
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,3-dimethylaniline
CID 54807403
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine (CID 62629564) is 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine is Cc1ccccc1C(N)CCN1CCCc2ccccc21.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine?
The InChIKey is NGBSUJQIBVCCHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-7-2-4-10-17(15)18(20)12-14-21-13-6-9-16-8-3-5-11-19(16)21/h2-5,7-8,10-11,18H,6,9,12-14,20H2,1H3.
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine?
3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine has a molecular weight of 280.42 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)propan-1-amine is sourced from PubChem (CID 62629564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).