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

C15H24N2 — CID 66454044

IUPAC4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
SMILESCC(N)C(C)(C)CN1CCCc2ccccc21
InChIInChI=1S/C15H24N2/c1-12(16)15(2,3)11-17-10-6-8-13-7-4-5-9-14(13)17/h4-5,7,9,12H,6,8,10-11,16H2,1-3H3
InChIKeyWYAZPXWSIOEDAR-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds3

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

4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine (PubChem CID 66454044) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
PubChem CID66454044
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
SMILESCC(N)C(C)(C)CN1CCCc2ccccc21
InChIInChI=1S/C15H24N2/c1-12(16)15(2,3)11-17-10-6-8-13-7-4-5-9-14(13)17/h4-5,7,9,12H,6,8,10-11,16H2,1-3H3
InChIKeyWYAZPXWSIOEDAR-UHFFFAOYSA-N
XLogP2.81
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
ethane;1-(2-methylpropyl)-3,4-dihydro-2H-quinoline
CID 170597916
3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropan-1-amine
CID 62263045
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methylbutanal
CID 55050873
1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxypropan-2-amine
CID 81101379
3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropanal
CID 62277904
methyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoate
CID 79624325
1-(2,3-dihydroindol-1-yl)-3,3-dimethylbutan-2-amine
CID 16790029
4-(3,4-dihydro-2H-quinolin-1-yl)-2-methylbutan-2-ol
CID 79316472
1-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxybutan-2-amine
CID 62476969
1-(2,2-dimethylbutyl)-2,3-dihydroindole
CID 167187652
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine?
The IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine (CID 66454044) is 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine.
What is the SMILES notation for 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine?
The canonical SMILES for 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine is CC(N)C(C)(C)CN1CCCc2ccccc21.
What is the InChIKey of 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine?
The InChIKey is WYAZPXWSIOEDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(16)15(2,3)11-17-10-6-8-13-7-4-5-9-14(13)17/h4-5,7,9,12H,6,8,10-11,16H2,1-3H3.
What are the key properties of 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine?
4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine is sourced from PubChem (CID 66454044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).