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

C16H26N2 — CID 83043322

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine
SMILESCCCC(CNCC)N1CCCc2ccccc21
InChIInChI=1S/C16H26N2/c1-3-8-15(13-17-4-2)18-12-7-10-14-9-5-6-11-16(14)18/h5-6,9,11,15,17H,3-4,7-8,10,12-13H2,1-2H3
InChIKeyVVQXLVLYXONBCQ-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.22
Rot. Bonds6

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

2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine (PubChem CID 83043322) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine
PubChem CID83043322
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine
SMILESCCCC(CNCC)N1CCCc2ccccc21
InChIInChI=1S/C16H26N2/c1-3-8-15(13-17-4-2)18-12-7-10-14-9-5-6-11-16(14)18/h5-6,9,11,15,17H,3-4,7-8,10,12-13H2,1-2H3
InChIKeyVVQXLVLYXONBCQ-UHFFFAOYSA-N
XLogP3.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylbutan-1-amine
CID 62425422
N-tert-butyl-2-(2,3-dihydroindol-1-yl)pentan-1-amine
CID 83043122
N-[2-(3,4-dihydro-2H-quinolin-1-yl)propyl]-3-methylbutan-1-amine
CID 62557981
2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425260
1-pentadecan-8-yl-2,3,4,5,6,7-hexahydro-1-benzazonine
CID 167219076
2-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-N-methylpropan-1-amine
CID 103225397
4-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-N-propylbutanamide
CID 66429515
1-dodecan-6-yl-2,3-dihydroindole
CID 139359404
1-[3-(ethylamino)-2-hydroxypropyl]-4,5-dihydro-3H-1-benzazepin-2-one
CID 43343208
N-tert-butyl-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 83039796
4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 62425766
2-(3,4-dihydro-2H-quinolin-1-yl)butanamide
CID 62901418

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine (CID 83043322) is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine is CCCC(CNCC)N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine?
The InChIKey is VVQXLVLYXONBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-8-15(13-17-4-2)18-12-7-10-14-9-5-6-11-16(14)18/h5-6,9,11,15,17H,3-4,7-8,10,12-13H2,1-2H3.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine?
2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine has a molecular weight of 246.40 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine is sourced from PubChem (CID 83043322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).