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

C19H24N2 — CID 62489358

IUPAC1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine
SMILESCC1CCc2ccccc2N1CC(C)(N)c1ccccc1
InChIInChI=1S/C19H24N2/c1-15-12-13-16-8-6-7-11-18(16)21(15)14-19(2,20)17-9-4-3-5-10-17/h3-11,15H,12-14,20H2,1-2H3
InChIKeySFKOPNHQADJVEA-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.70
Rot. Bonds3

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

1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine (PubChem CID 62489358) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine.

Molecular Properties

Compound Name1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine
PubChem CID62489358
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine
SMILESCC1CCc2ccccc2N1CC(C)(N)c1ccccc1
InChIInChI=1S/C19H24N2/c1-15-12-13-16-8-6-7-11-18(16)21(15)14-19(2,20)17-9-4-3-5-10-17/h3-11,15H,12-14,20H2,1-2H3
InChIKeySFKOPNHQADJVEA-UHFFFAOYSA-N
XLogP3.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-ol
CID 64791780
2-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-ol
CID 62271455
N,2-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 62262104
1-(2,6-dimethylpiperidin-1-yl)-2-phenylpropan-2-amine
CID 62489691
1-[2-(bromomethyl)-3,3-dimethylbutyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 65015824
2-methyl-1-(2-phenylsulfanylethyl)-3,4-dihydro-2H-quinoline
CID 79319370
2-methyl-3,4-dihydro-2H-quinolin-1-amine
CID 10103459
2-amino-2-ethyl-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile
CID 106802759
1-(tert-butylamino)-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 115474826
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazol-5-amine
CID 62181991
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82972988
2,2-dimethyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexanimidamide
CID 106711911

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine?
The IUPAC name of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine (CID 62489358) is 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine.
What is the SMILES notation for 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine?
The canonical SMILES for 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine is CC1CCc2ccccc2N1CC(C)(N)c1ccccc1.
What is the InChIKey of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine?
The InChIKey is SFKOPNHQADJVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-12-13-16-8-6-7-11-18(16)21(15)14-19(2,20)17-9-4-3-5-10-17/h3-11,15H,12-14,20H2,1-2H3.
What are the key properties of 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine?
1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine has a molecular weight of 280.42 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylpropan-2-amine is sourced from PubChem (CID 62489358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).