4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine

C15H24N2O — CID 103391625

IUPAC4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine
SMILESCOCC(CCCN)N1CCCc2ccccc21
InChIInChI=1S/C15H24N2O/c1-18-12-14(8-4-10-16)17-11-5-7-13-6-2-3-9-15(13)17/h2-3,6,9,14H,4-5,7-8,10-12,16H2,1H3
InChIKeyQYQSWHCGFRRGIC-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds6

About 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine

4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine (PubChem CID 103391625) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine
PubChem CID103391625
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine
SMILESCOCC(CCCN)N1CCCc2ccccc21
InChIInChI=1S/C15H24N2O/c1-18-12-14(8-4-10-16)17-11-5-7-13-6-2-3-9-15(13)17/h2-3,6,9,14H,4-5,7-8,10-12,16H2,1H3
InChIKeyQYQSWHCGFRRGIC-UHFFFAOYSA-N
XLogP2.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
CID 62425766
5-methoxy-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pentan-1-amine
CID 103391890
2-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxy-N-methylpropan-1-amine
CID 103225397
2-(2,3-dihydroindol-1-yl)-3-methoxypropan-1-amine
CID 103225380
1-pentadecan-8-yl-2,3,4,5,6,7-hexahydro-1-benzazonine
CID 167219076
1-(3,4-dihydro-2H-quinolin-1-yl)-3-methoxypropan-2-amine
CID 81101379
1-(3,4-dihydro-2H-quinolin-1-yl)-4-methoxybutan-2-amine
CID 62476969
4-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutanamide
CID 66427347
2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethylpentan-1-amine
CID 83043322
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425260

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine?
The IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine (CID 103391625) is 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine.
What is the SMILES notation for 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine?
The canonical SMILES for 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine is COCC(CCCN)N1CCCc2ccccc21.
What is the InChIKey of 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine?
The InChIKey is QYQSWHCGFRRGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-18-12-14(8-4-10-16)17-11-5-7-13-6-2-3-9-15(13)17/h2-3,6,9,14H,4-5,7-8,10-12,16H2,1H3.
What are the key properties of 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine?
4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine is sourced from PubChem (CID 103391625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).