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

C14H22N2 — CID 62425766

IUPAC4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
SMILESCC(CCCN)N1CCCc2ccccc21
InChIInChI=1S/C14H22N2/c1-12(6-4-10-15)16-11-5-8-13-7-2-3-9-14(13)16/h2-3,7,9,12H,4-6,8,10-11,15H2,1H3
InChIKeyJKZVLSNLZUSJPY-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.57
Rot. Bonds4

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

4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine (PubChem CID 62425766) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
PubChem CID62425766
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
SMILESCC(CCCN)N1CCCc2ccccc21
InChIInChI=1S/C14H22N2/c1-12(6-4-10-15)16-11-5-8-13-7-2-3-9-14(13)16/h2-3,7,9,12H,4-6,8,10-11,15H2,1H3
InChIKeyJKZVLSNLZUSJPY-UHFFFAOYSA-N
XLogP2.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,4-dihydro-2H-quinolin-1-yl)-5-methoxypentan-1-amine
CID 103391625
2-(3,4-dihydro-2H-quinolin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425260
4-(4-methyl-2,3-dihydroquinoxalin-1-yl)pentan-1-amine
CID 63776620
N-[2-(3,4-dihydro-2H-quinolin-1-yl)propyl]-3-methylbutan-1-amine
CID 62557981
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-ol
CID 121357629
1-pentadecan-8-yl-2,3,4,5,6,7-hexahydro-1-benzazonine
CID 167219076
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
CID 13472128
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
CID 13472131
2-(3,4-dihydro-2H-quinolin-1-yl)butanamide
CID 62901418
4-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-2-amine
CID 66454044

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
The IUPAC name of 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine (CID 62425766) is 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
The canonical SMILES for 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine is CC(CCCN)N1CCCc2ccccc21.
What is the InChIKey of 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
The InChIKey is JKZVLSNLZUSJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-12(6-4-10-15)16-11-5-8-13-7-2-3-9-14(13)16/h2-3,7,9,12H,4-6,8,10-11,15H2,1H3.
What are the key properties of 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine is sourced from PubChem (CID 62425766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).