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

C15H24N2 — CID 62425260

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCC(C)N1CCCc2ccccc21
InChIInChI=1S/C15H24N2/c1-12(2)16-11-13(3)17-10-6-8-14-7-4-5-9-15(14)17/h4-5,7,9,12-13,16H,6,8,10-11H2,1-3H3
InChIKeyKJJXAFABDKIEEX-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.83
Rot. Bonds4

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

2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine (PubChem CID 62425260) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
PubChem CID62425260
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
SMILESCC(C)NCC(C)N1CCCc2ccccc21
InChIInChI=1S/C15H24N2/c1-12(2)16-11-13(3)17-10-6-8-14-7-4-5-9-15(14)17/h4-5,7,9,12-13,16H,6,8,10-11H2,1-3H3
InChIKeyKJJXAFABDKIEEX-UHFFFAOYSA-N
XLogP2.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3,4-dihydro-2H-quinolin-1-yl)propyl]-3-methylbutan-1-amine
CID 62557981
4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 62425766
2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylbutan-1-amine
CID 62425422
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-ol
CID 121357629
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
N-[2-(2,3-dihydroindol-1-yl)propyl]piperidine-1-sulfinamide
CID 170221851
2-(2,3-dihydroindol-1-yl)-N-(dimethylaminosulfanyl)propan-1-amine
CID 170221823
2-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-N-methylpropan-1-amine
CID 103225397
2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine
CID 83043322
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl chloride
CID 12730427
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
CID 51242293

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine (CID 62425260) is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine is CC(C)NCC(C)N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine?
The InChIKey is KJJXAFABDKIEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(2)16-11-13(3)17-10-6-8-14-7-4-5-9-15(14)17/h4-5,7,9,12-13,16H,6,8,10-11H2,1-3H3.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine?
2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62425260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).