N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine

C16H20N2O — CID 133271800

IUPACN-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine
SMILESCN(CC1CCCCO1)c1ccc2ccccc2n1
InChIInChI=1S/C16H20N2O/c1-18(12-14-7-4-5-11-19-14)16-10-9-13-6-2-3-8-15(13)17-16/h2-3,6,8-10,14H,4-5,7,11-12H2,1H3
InChIKeyNASWDFYFYXLHKG-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.24
Rot. Bonds3

About N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine

N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine (PubChem CID 133271800) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine
PubChem CID133271800
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine
SMILESCN(CC1CCCCO1)c1ccc2ccccc2n1
InChIInChI=1S/C16H20N2O/c1-18(12-14-7-4-5-11-19-14)16-10-9-13-6-2-3-8-15(13)17-16/h2-3,6,8-10,14H,4-5,7,11-12H2,1H3
InChIKeyNASWDFYFYXLHKG-UHFFFAOYSA-N
XLogP3.24
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-nitro-N-(oxan-2-ylmethyl)quinolin-2-amine
CID 133271741
3-(bromomethyl)-N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine
CID 107081248
5-bromo-N,6-dimethyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 103915128
2-[methyl(oxolan-2-ylmethyl)amino]quinoline-6-carbonitrile
CID 133443913
[3-chloro-6-[methyl(oxan-2-ylmethyl)amino]-2-pyridinyl]methanol
CID 61436346
6-[(cyclopropylamino)methyl]-N-methyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 62281474
5-(bromomethyl)-N-methyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 107081253
2-methyl-6-[methyl(oxolan-2-ylmethyl)amino]pyridine-3-carboxylic acid
CID 67287490
N-(2-cyclopropylethyl)-N-methylquinolin-2-amine
CID 133398513
2-N-methyl-2-N-(oxan-2-ylmethyl)benzene-1,2-diamine
CID 61431770
6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
CID 61362605
N-methyl-6-(methylaminomethyl)-N-(oxan-2-ylmethyl)pyridazin-3-amine
CID 62281999

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine?
The IUPAC name of N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine (CID 133271800) is N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine.
What is the SMILES notation for N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine?
The canonical SMILES for N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine is CN(CC1CCCCO1)c1ccc2ccccc2n1.
What is the InChIKey of N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine?
The InChIKey is NASWDFYFYXLHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-18(12-14-7-4-5-11-19-14)16-10-9-13-6-2-3-8-15(13)17-16/h2-3,6,8-10,14H,4-5,7,11-12H2,1H3.
What are the key properties of N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine?
N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-2-ylmethyl)quinolin-2-amine is sourced from PubChem (CID 133271800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).