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

C15H24N2 — CID 63404154

IUPAC5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
SMILESCC1Cc2ccccc2N(CCCCCN)C1
InChIInChI=1S/C15H24N2/c1-13-11-14-7-3-4-8-15(14)17(12-13)10-6-2-5-9-16/h3-4,7-8,13H,2,5-6,9-12,16H2,1H3
InChIKeyAJYYGECXRLSUKJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.81
Rot. Bonds5

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

5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine (PubChem CID 63404154) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
PubChem CID63404154
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine
SMILESCC1Cc2ccccc2N(CCCCCN)C1
InChIInChI=1S/C15H24N2/c1-13-11-14-7-3-4-8-15(14)17(12-13)10-6-2-5-9-16/h3-4,7-8,13H,2,5-6,9-12,16H2,1H3
InChIKeyAJYYGECXRLSUKJ-UHFFFAOYSA-N
XLogP2.81
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.81
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

1-(4-bromobutyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63447089
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 63468992
1-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 64818927
N-tert-butyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 63492799
2-ethyl-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
CID 81080032
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 63491756
2-amino-2-methyl-5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanenitrile
CID 63465804
2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
CID 64791398
4,4-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 63484285
N-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]cyclohexanamine
CID 63502793
ethyl 2-amino-4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate
CID 63465644
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 15304197

Frequently Asked Questions

What is the IUPAC name of 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
The IUPAC name of 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine (CID 63404154) is 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine.
What is the SMILES notation for 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
The canonical SMILES for 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine is CC1Cc2ccccc2N(CCCCCN)C1.
What is the InChIKey of 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
The InChIKey is AJYYGECXRLSUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13-11-14-7-3-4-8-15(14)17(12-13)10-6-2-5-9-16/h3-4,7-8,13H,2,5-6,9-12,16H2,1H3.
What are the key properties of 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine?
5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine is sourced from PubChem (CID 63404154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).