N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine

C16H24N2O — CID 81214678

IUPACN-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILESCN(CC1CCCOC1)c1ccc2c(c1)NCCC2
InChIInChI=1S/C16H24N2O/c1-18(11-13-4-3-9-19-12-13)15-7-6-14-5-2-8-17-16(14)10-15/h6-7,10,13,17H,2-5,8-9,11-12H2,1H3
InChIKeyKMEOLVWUYFONRV-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.91
Rot. Bonds3

About N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine

N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine (PubChem CID 81214678) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine.

Molecular Properties

Compound NameN-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine
PubChem CID81214678
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILESCN(CC1CCCOC1)c1ccc2c(c1)NCCC2
InChIInChI=1S/C16H24N2O/c1-18(11-13-4-3-9-19-12-13)15-7-6-14-5-2-8-17-16(14)10-15/h6-7,10,13,17H,2-5,8-9,11-12H2,1H3
InChIKeyKMEOLVWUYFONRV-UHFFFAOYSA-N
XLogP2.91
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine with MolForge

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Related Compounds

N-methyl-1-(oxan-3-yl)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine
CID 63705707
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-7-yl)ethane-1,2-diamine
CID 81215028
N-cyclohexyl-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215187
2-N,4-N-dimethyl-4-N-(oxan-3-ylmethyl)pyridine-2,4-diamine
CID 113367845
N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215098
2-[methyl(1,2,3,4-tetrahydroquinolin-7-yl)amino]acetamide
CID 81215351
2-chloro-4-[methyl(oxan-3-ylmethyl)amino]benzoic acid
CID 55225499
N-methyl-N-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroquinolin-7-amine
CID 81214759
4-[1-(ethylamino)ethyl]-N-methyl-N-(oxan-3-ylmethyl)aniline
CID 63712227
N-methyl-N-(oxan-3-ylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 63708062
N'-hydroxy-4-[methyl(oxan-3-ylmethyl)amino]benzenecarboximidamide
CID 76951558
N-(4-fluorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215309

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine?
The IUPAC name of N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine (CID 81214678) is N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine.
What is the SMILES notation for N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine?
The canonical SMILES for N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine is CN(CC1CCCOC1)c1ccc2c(c1)NCCC2.
What is the InChIKey of N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine?
The InChIKey is KMEOLVWUYFONRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-18(11-13-4-3-9-19-12-13)15-7-6-14-5-2-8-17-16(14)10-15/h6-7,10,13,17H,2-5,8-9,11-12H2,1H3.
What are the key properties of N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine?
N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine has a molecular weight of 260.38 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-7-amine is sourced from PubChem (CID 81214678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).