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

C17H28N2 — CID 13472124

IUPAC6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
SMILESCN(C)CCCCCCN1CCCc2ccccc21
InChIInChI=1S/C17H28N2/c1-18(2)13-7-3-4-8-14-19-15-9-11-16-10-5-6-12-17(16)19/h5-6,10,12H,3-4,7-9,11,13-15H2,1-2H3
InChIKeyLGYCBDAAPOWWRT-UHFFFAOYSA-N
MW260.43 g/mol
LogP3.56
Rot. Bonds7

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

6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine (PubChem CID 13472124) has the molecular formula C17H28N2 and a molecular weight of 260.43 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
PubChem CID13472124
Molecular FormulaC17H28N2
Molecular Weight260.43 g/mol
Exact Mass260.23
IUPAC Name6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
SMILESCN(C)CCCCCCN1CCCc2ccccc21
InChIInChI=1S/C17H28N2/c1-18(2)13-7-3-4-8-14-19-15-9-11-16-10-5-6-12-17(16)19/h5-6,10,12H,3-4,7-9,11,13-15H2,1-2H3
InChIKeyLGYCBDAAPOWWRT-UHFFFAOYSA-N
XLogP3.56
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine with MolForge

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Related Compounds

8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine
CID 13472133
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline
CID 82085595
1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline
CID 28808284
N-[5-(3,4-dihydro-2H-quinolin-1-yl)pentyl]cyclopropanamine
CID 55069946
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994643
1-(3-isocyanopropyl)-3,4-dihydro-2H-quinoline
CID 118704588
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[3-(dimethylamino)propyl]benzamide
CID 92682379

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine?
The IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine (CID 13472124) is 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine?
The canonical SMILES for 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine is CN(C)CCCCCCN1CCCc2ccccc21.
What is the InChIKey of 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine?
The InChIKey is LGYCBDAAPOWWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2/c1-18(2)13-7-3-4-8-14-19-15-9-11-16-10-5-6-12-17(16)19/h5-6,10,12H,3-4,7-9,11,13-15H2,1-2H3.
What are the key properties of 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine?
6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine has a molecular weight of 260.43 g/mol, XLogP of 3.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine is sourced from PubChem (CID 13472124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).