N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine

C14H28N2O2 — CID 106636343

IUPACN-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine
SMILESCN(CCOC1CCCCO1)CC1CCCNC1
InChIInChI=1S/C14H28N2O2/c1-16(12-13-5-4-7-15-11-13)8-10-18-14-6-2-3-9-17-14/h13-15H,2-12H2,1H3
InChIKeyRAZDKHOMZXWMGM-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.46
Rot. Bonds6

About N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine

N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine (PubChem CID 106636343) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine
PubChem CID106636343
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine
SMILESCN(CCOC1CCCCO1)CC1CCCNC1
InChIInChI=1S/C14H28N2O2/c1-16(12-13-5-4-7-15-11-13)8-10-18-14-6-2-3-9-17-14/h13-15H,2-12H2,1H3
InChIKeyRAZDKHOMZXWMGM-UHFFFAOYSA-N
XLogP1.46
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752
N-methyl-2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636675
2-[2-hydroxyethyl(methyl)amino]ethanol;2-[methyl-[2-[(2R)-oxan-2-yl]oxyethyl]amino]ethanol
CID 68855298
2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
CID 106636684
N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine
CID 79716321
3-[methyl-[2-[(2S)-oxan-2-yl]oxyethyl]amino]propan-1-ol
CID 146469318
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N',2,2-trimethyl-N'-[2-(oxan-2-yloxy)ethyl]propane-1,3-diamine
CID 79652545
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723
3-[methyl(piperidin-3-ylmethyl)amino]propanenitrile
CID 80554591
2-cyclobutyl-N-methyl-N-(2-piperidin-3-ylethyl)ethanamine
CID 115211477

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine?
The IUPAC name of N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine (CID 106636343) is N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine.
What is the SMILES notation for N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine?
The canonical SMILES for N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine is CN(CCOC1CCCCO1)CC1CCCNC1.
What is the InChIKey of N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine?
The InChIKey is RAZDKHOMZXWMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-16(12-13-5-4-7-15-11-13)8-10-18-14-6-2-3-9-17-14/h13-15H,2-12H2,1H3.
What are the key properties of N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine?
N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine has a molecular weight of 256.39 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine is sourced from PubChem (CID 106636343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).