N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine

C15H24N2 — CID 60840997

IUPACN-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
SMILESCNCCCCN1CCCc2cc(C)ccc21
InChIInChI=1S/C15H24N2/c1-13-7-8-15-14(12-13)6-5-11-17(15)10-4-3-9-16-2/h7-8,12,16H,3-6,9-11H2,1-2H3
InChIKeyMMDILJWTPGGCRR-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.75
Rot. Bonds5

About N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine

N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine (PubChem CID 60840997) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine.

Molecular Properties

Compound NameN-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
PubChem CID60840997
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
SMILESCNCCCCN1CCCc2cc(C)ccc21
InChIInChI=1S/C15H24N2/c1-13-7-8-15-14(12-13)6-5-11-17(15)10-4-3-9-16-2/h7-8,12,16H,3-6,9-11H2,1-2H3
InChIKeyMMDILJWTPGGCRR-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 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 ≤ 52.75
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

4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propan-2-amine
CID 60841491
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 60861432
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-3-amine
CID 106799282
N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]butan-2-amine
CID 60854306
3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 60698848
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
2-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 79317190
N-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine
CID 62041176
2-ethyl-N-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butan-1-amine
CID 63484322
2,2-dimethyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid
CID 65249302
2-(ethylamino)-2-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 64795808

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine?
The IUPAC name of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine (CID 60840997) is N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine.
What is the SMILES notation for N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine?
The canonical SMILES for N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine is CNCCCCN1CCCc2cc(C)ccc21.
What is the InChIKey of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine?
The InChIKey is MMDILJWTPGGCRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13-7-8-15-14(12-13)6-5-11-17(15)10-4-3-9-16-2/h7-8,12,16H,3-6,9-11H2,1-2H3.
What are the key properties of N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine?
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine is sourced from PubChem (CID 60840997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).