8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine

C19H32N2 — CID 13472133

IUPAC8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine
SMILESCN(C)CCCCCCCCN1CCCc2ccccc21
InChIInChI=1S/C19H32N2/c1-20(2)15-9-5-3-4-6-10-16-21-17-11-13-18-12-7-8-14-19(18)21/h7-8,12,14H,3-6,9-11,13,15-17H2,1-2H3
InChIKeyHHQYGWVATIQRCQ-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.34
Rot. Bonds9

About 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine

8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine (PubChem CID 13472133) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine.

Molecular Properties

Compound Name8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine
PubChem CID13472133
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine
SMILESCN(C)CCCCCCCCN1CCCc2ccccc21
InChIInChI=1S/C19H32N2/c1-20(2)15-9-5-3-4-6-10-16-21-17-11-13-18-12-7-8-14-19(18)21/h7-8,12,14H,3-6,9-11,13,15-17H2,1-2H3
InChIKeyHHQYGWVATIQRCQ-UHFFFAOYSA-N
XLogP4.34
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylhexan-1-amine
CID 13472124
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 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine?
The IUPAC name of 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine (CID 13472133) is 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine.
What is the SMILES notation for 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine?
The canonical SMILES for 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine is CN(C)CCCCCCCCN1CCCc2ccccc21.
What is the InChIKey of 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine?
The InChIKey is HHQYGWVATIQRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-20(2)15-9-5-3-4-6-10-16-21-17-11-13-18-12-7-8-14-19(18)21/h7-8,12,14H,3-6,9-11,13,15-17H2,1-2H3.
What are the key properties of 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine?
8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine has a molecular weight of 288.48 g/mol, XLogP of 4.34, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyloctan-1-amine is sourced from PubChem (CID 13472133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).