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

C14H22N2 — CID 62846942

IUPAC1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
SMILESCNC(C)(C)CN1CCCc2ccccc21
InChIInChI=1S/C14H22N2/c1-14(2,15-3)11-16-10-6-8-12-7-4-5-9-13(12)16/h4-5,7,9,15H,6,8,10-11H2,1-3H3
InChIKeySJEQBAWXBYXSJT-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.44
Rot. Bonds3

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

1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine (PubChem CID 62846942) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
PubChem CID62846942
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
SMILESCNC(C)(C)CN1CCCc2ccccc21
InChIInChI=1S/C14H22N2/c1-14(2,15-3)11-16-10-6-8-12-7-4-5-9-13(12)16/h4-5,7,9,15H,6,8,10-11H2,1-3H3
InChIKeySJEQBAWXBYXSJT-UHFFFAOYSA-N
XLogP2.44
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454044
1-(2,3-dihydroindol-1-yl)-N-ethyl-2-methylpropan-2-amine
CID 62834088
methyl 3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoate
CID 79624325
2-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(methylamino)propan-1-ol
CID 64796310
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
4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-2-phenylpropanal
CID 62277904
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
2-(2,3-dihydroindol-1-ylmethyl)-N,2-dimethylbutan-1-amine
CID 62262026

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine?
The IUPAC name of 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine (CID 62846942) is 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine is CNC(C)(C)CN1CCCc2ccccc21.
What is the InChIKey of 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine?
The InChIKey is SJEQBAWXBYXSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-14(2,15-3)11-16-10-6-8-12-7-4-5-9-13(12)16/h4-5,7,9,15H,6,8,10-11H2,1-3H3.
What are the key properties of 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine?
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 62846942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).