N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine

C18H24N2O — CID 65164208

IUPACN-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine
SMILESCNC(CCCC1CCCO1)c1ccc2ncccc2c1
InChIInChI=1S/C18H24N2O/c1-19-17(8-2-6-16-7-4-12-21-16)15-9-10-18-14(13-15)5-3-11-20-18/h3,5,9-11,13,16-17,19H,2,4,6-8,12H2,1H3
InChIKeyGFBNYHMWAVQGNL-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.84
Rot. Bonds6

About N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine

N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine (PubChem CID 65164208) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine.

Molecular Properties

Compound NameN-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine
PubChem CID65164208
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine
SMILESCNC(CCCC1CCCO1)c1ccc2ncccc2c1
InChIInChI=1S/C18H24N2O/c1-19-17(8-2-6-16-7-4-12-21-16)15-9-10-18-14(13-15)5-3-11-20-18/h3,5,9-11,13,16-17,19H,2,4,6-8,12H2,1H3
InChIKeyGFBNYHMWAVQGNL-UHFFFAOYSA-N
XLogP3.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-4-(oxolan-2-yl)-1-quinoxalin-6-ylbutan-1-amine
CID 65164718
4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-ol
CID 65161611
N-methyl-3-(oxolan-2-yl)-1-quinolin-3-ylpropan-1-amine
CID 115797860
3-cyclopentyl-N-methyl-1-quinolin-6-ylpropan-1-amine
CID 105021015
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
1-(4-methoxyphenyl)-N-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65167486
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-one
CID 65167269
N-methyl-1-naphthalen-2-yl-2-(oxolan-2-yl)ethanamine
CID 55104166
N-methyl-3-(oxolan-2-yl)-1-pyridin-4-ylpropan-1-amine
CID 65167446
[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
CID 105203720
1-(3-bromo-4-methylphenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 104993732

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine?
The IUPAC name of N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine (CID 65164208) is N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine.
What is the SMILES notation for N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine?
The canonical SMILES for N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine is CNC(CCCC1CCCO1)c1ccc2ncccc2c1.
What is the InChIKey of N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine?
The InChIKey is GFBNYHMWAVQGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-19-17(8-2-6-16-7-4-12-21-16)15-9-10-18-14(13-15)5-3-11-20-18/h3,5,9-11,13,16-17,19H,2,4,6-8,12H2,1H3.
What are the key properties of N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine?
N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(oxolan-2-yl)-1-quinolin-6-ylbutan-1-amine is sourced from PubChem (CID 65164208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).