3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine

C19H24N2 — CID 62263045

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCC(CN)(CN1CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C19H24N2/c1-19(14-20,17-10-3-2-4-11-17)15-21-13-7-9-16-8-5-6-12-18(16)21/h2-6,8,10-12H,7,9,13-15,20H2,1H3
InChIKeyGHOWQCWTDRRFTR-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.36
Rot. Bonds4

About 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine

3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine (PubChem CID 62263045) 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)-2-methyl-2-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine
PubChem CID62263045
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCC(CN)(CN1CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C19H24N2/c1-19(14-20,17-10-3-2-4-11-17)15-21-13-7-9-16-8-5-6-12-18(16)21/h2-6,8,10-12H,7,9,13-15,20H2,1H3
InChIKeyGHOWQCWTDRRFTR-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropanal
CID 62277904
4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454044
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methylbutanal
CID 55050873
methyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoate
CID 79624325
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
1-(2,2-dimethylbutyl)-2,3-dihydroindole
CID 167187652
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
tert-butyl N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]carbamate
CID 112757446
3-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
CID 62329869

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine (CID 62263045) is 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine is CC(CN)(CN1CCCc2ccccc21)c1ccccc1.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine?
The InChIKey is GHOWQCWTDRRFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-19(14-20,17-10-3-2-4-11-17)15-21-13-7-9-16-8-5-6-12-18(16)21/h2-6,8,10-12H,7,9,13-15,20H2,1H3.
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine?
3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine has a molecular weight of 280.42 g/mol, XLogP of 3.36, 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)-2-methyl-2-phenylpropan-1-amine is sourced from PubChem (CID 62263045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).