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

C15H24N2 — CID 13472128

IUPAC6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
SMILESNCCCCCCN1CCCc2ccccc21
InChIInChI=1S/C15H24N2/c16-11-5-1-2-6-12-17-13-7-9-14-8-3-4-10-15(14)17/h3-4,8,10H,1-2,5-7,9,11-13,16H2
InChIKeyABMPLSUYSDAGHC-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.96
Rot. Bonds6

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

6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine (PubChem CID 13472128) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine.

Molecular Properties

Compound Name6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
PubChem CID13472128
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
SMILESNCCCCCCN1CCCc2ccccc21
InChIInChI=1S/C15H24N2/c16-11-5-1-2-6-12-17-13-7-9-14-8-3-4-10-15(14)17/h3-4,8,10H,1-2,5-7,9,11-13,16H2
InChIKeyABMPLSUYSDAGHC-UHFFFAOYSA-N
XLogP2.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
5-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 13472126
6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
CID 13472124
8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine
CID 13472133
1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinoline
CID 82085595
4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
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
1-(3-isocyanopropyl)-3,4-dihydro-2H-quinoline
CID 118704588
2-(2,3-dihydroindol-1-yl)ethanamine
CID 1072384
1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 59807075

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine?
The IUPAC name of 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine (CID 13472128) is 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine?
The canonical SMILES for 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine is NCCCCCCN1CCCc2ccccc21.
What is the InChIKey of 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine?
The InChIKey is ABMPLSUYSDAGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c16-11-5-1-2-6-12-17-13-7-9-14-8-3-4-10-15(14)17/h3-4,8,10H,1-2,5-7,9,11-13,16H2.
What are the key properties of 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine?
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 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)hexan-1-amine is sourced from PubChem (CID 13472128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).