N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine

C15H22N2O — CID 82739453

IUPACN-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine
SMILESCN(CC1CCNc2ccccc21)C1CCOC1
InChIInChI=1S/C15H22N2O/c1-17(13-7-9-18-11-13)10-12-6-8-16-15-5-3-2-4-14(12)15/h2-5,12-13,16H,6-11H2,1H3
InChIKeyOALOJYFYJCVINE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.31
Rot. Bonds3

About N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine

N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine (PubChem CID 82739453) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine.

Molecular Properties

Compound NameN-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine
PubChem CID82739453
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine
SMILESCN(CC1CCNc2ccccc21)C1CCOC1
InChIInChI=1S/C15H22N2O/c1-17(13-7-9-18-11-13)10-12-6-8-16-15-5-3-2-4-14(12)15/h2-5,12-13,16H,6-11H2,1H3
InChIKeyOALOJYFYJCVINE-UHFFFAOYSA-N
XLogP2.31
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-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

2-(2,3-dihydro-1H-indol-3-yl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 82738126
N,N-dimethyl-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)methanamine;hydrochloride
CID 165145885
N-methoxy-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)propan-1-amine
CID 114277135
4-(bromomethyl)-1,2,3,4-tetrahydroquinoline
CID 119093179
N-methyl-1-(1,2,3,4-tetrahydroquinolin-4-yl)methanamine;hydrochloride
CID 165145771
(3R)-N-benzyl-N-methyloxolan-3-amine
CID 178043856
(4R)-1,2,3,4-tetrahydroquinolin-4-amine
CID 29243671
4-(ethylsulfonylmethyl)-1,2,3,4-tetrahydroquinoline
CID 115104486
N-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-N-methyloxan-4-amine
CID 79320051
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methyl-1,1-dioxothiolan-3-amine
CID 80567207
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
CID 104870205
N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine?
The IUPAC name of N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine (CID 82739453) is N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine.
What is the SMILES notation for N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine?
The canonical SMILES for N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine is CN(CC1CCNc2ccccc21)C1CCOC1.
What is the InChIKey of N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine?
The InChIKey is OALOJYFYJCVINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(13-7-9-18-11-13)10-12-6-8-16-15-5-3-2-4-14(12)15/h2-5,12-13,16H,6-11H2,1H3.
What are the key properties of N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine?
N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine has a molecular weight of 246.35 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2,3,4-tetrahydroquinolin-4-ylmethyl)oxolan-3-amine is sourced from PubChem (CID 82739453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).