N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine

C15H24N2 — CID 62041176

IUPACN-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
SMILESCCC(CN1CCCc2cc(C)ccc21)NC
InChIInChI=1S/C15H24N2/c1-4-14(16-3)11-17-9-5-6-13-10-12(2)7-8-15(13)17/h7-8,10,14,16H,4-6,9,11H2,1-3H3
InChIKeyUHYBUXOZBHFBHX-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.75
Rot. Bonds4

About N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine

N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine (PubChem CID 62041176) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
PubChem CID62041176
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
SMILESCCC(CN1CCCc2cc(C)ccc21)NC
InChIInChI=1S/C15H24N2/c1-4-14(16-3)11-17-9-5-6-13-10-12(2)7-8-15(13)17/h7-8,10,14,16H,4-6,9,11H2,1-3H3
InChIKeyUHYBUXOZBHFBHX-UHFFFAOYSA-N
XLogP2.75
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 ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(propylamino)propan-1-ol
CID 64796022
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 60840997
2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 43538734
1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 24698210
1-ethoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63934170
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 63484322
1-methoxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-amine
CID 81102110
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282
N-[1-fluoro-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide
CID 70947769

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
The IUPAC name of N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine (CID 62041176) is N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine.
What is the SMILES notation for N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
The canonical SMILES for N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine is CCC(CN1CCCc2cc(C)ccc21)NC.
What is the InChIKey of N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
The InChIKey is UHYBUXOZBHFBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-14(16-3)11-17-9-5-6-13-10-12(2)7-8-15(13)17/h7-8,10,14,16H,4-6,9,11H2,1-3H3.
What are the key properties of N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine?
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine is sourced from PubChem (CID 62041176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).