N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine

C15H30N2O2 — CID 79716321

IUPACN-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine
SMILESCCN(CCOC1CCCCO1)CC1CCNCC1
InChIInChI=1S/C15H30N2O2/c1-2-17(13-14-6-8-16-9-7-14)10-12-19-15-5-3-4-11-18-15/h14-16H,2-13H2,1H3
InChIKeyADBLTPUPTNNGKC-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.85
Rot. Bonds7

About N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine

N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine (PubChem CID 79716321) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine
PubChem CID79716321
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine
SMILESCCN(CCOC1CCCCO1)CC1CCNCC1
InChIInChI=1S/C15H30N2O2/c1-2-17(13-14-6-8-16-9-7-14)10-12-19-15-5-3-4-11-18-15/h14-16H,2-13H2,1H3
InChIKeyADBLTPUPTNNGKC-UHFFFAOYSA-N
XLogP1.85
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-N-ethyl-2-piperidin-4-yloxyethanamine
CID 63956036
N-methyl-2-(oxan-2-yloxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636343
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
ethane;2-(oxan-2-yloxy)ethanol
CID 143259213
N,N-diethyl-2-(2-piperidin-4-ylethoxy)ethanamine
CID 15057325
N-ethyl-N-(piperidin-4-ylmethyl)hexan-1-amine
CID 79715887
2-[2-hydroxyethyl(methyl)amino]ethanol;2-[methyl-[2-[(2R)-oxan-2-yl]oxyethyl]amino]ethanol
CID 68855298
2-octacosoxyoxane
CID 11214102
2-(4,4-dimethylpentoxy)oxane
CID 59628221
5-[ethyl(piperidin-4-ylmethyl)amino]pentan-1-ol
CID 79716629
2-cyclopentyl-N-ethyl-N-(piperidin-3-ylmethyl)ethanamine
CID 114191629
3-[methyl-[2-[(2S)-oxan-2-yl]oxyethyl]amino]propan-1-ol
CID 146469318

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine?
The IUPAC name of N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine (CID 79716321) is N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine?
The canonical SMILES for N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine is CCN(CCOC1CCCCO1)CC1CCNCC1.
What is the InChIKey of N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine?
The InChIKey is ADBLTPUPTNNGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-2-17(13-14-6-8-16-9-7-14)10-12-19-15-5-3-4-11-18-15/h14-16H,2-13H2,1H3.
What are the key properties of N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine?
N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine has a molecular weight of 270.42 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine is sourced from PubChem (CID 79716321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).