N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine

C12H26N2O — CID 62212503

IUPACN-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine
SMILESCOCCN(C)CCCC1CCNCC1
InChIInChI=1S/C12H26N2O/c1-14(10-11-15-2)9-3-4-12-5-7-13-8-6-12/h12-13H,3-11H2,1-2H3
InChIKeyDBFKYYJTCHCDRN-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.34
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine

N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine (PubChem CID 62212503) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine
PubChem CID62212503
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine
SMILESCOCCN(C)CCCC1CCNCC1
InChIInChI=1S/C12H26N2O/c1-14(10-11-15-2)9-3-4-12-5-7-13-8-6-12/h12-13H,3-11H2,1-2H3
InChIKeyDBFKYYJTCHCDRN-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-Methoxyethyl)piperidin-4-yl]methanamine
CID 28063523
4-(Piperidin-4-ylmethyl)morpholine
CID 12802906
(Cyclohexylmethyl)(2-methoxyethyl)amine
CID 17158410
2-(4-((Methylamino)methyl)piperidin-1-yl)ethan-1-ol
CID 28063525
rel-(2R,6S)-2,6-Dimethyl-4-(4-piperidinylmethyl)morpholine
CID 29888966
4-methyl-N-(3-morpholin-4-ylpropyl)cyclohexan-1-amine
CID 2846678
2-[2-(2-ethoxyethoxy)ethoxy]-N-(piperidin-4-ylmethyl)ethanamine
CID 44592951
2-[4-[(2-Ethoxyethylamino)methyl]piperidin-1-yl]ethanol
CID 72141115
4-(2-Piperidin-4-ylethyl)morpholine
CID 270741
1-[1-(2-Methoxyethyl)piperidin-3-YL]-N-methylmethanamine
CID 43811472
2-[4-[2-(Methylamino)ethyl]piperidin-1-yl]ethyl hypofluorite
CID 138600639
N-(cyclohexylmethyl)-2-morpholin-4-ylethanamine
CID 3155090

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine (CID 62212503) is N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine is COCCN(C)CCCC1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine?
The InChIKey is DBFKYYJTCHCDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-14(10-11-15-2)9-3-4-12-5-7-13-8-6-12/h12-13H,3-11H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine?
N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine is sourced from PubChem (CID 62212503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).