1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone

C10H20N2O2 — CID 83624640

IUPAC1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone
SMILESCNCC(=O)N1CCCCC1COC
InChIInChI=1S/C10H20N2O2/c1-11-7-10(13)12-6-4-3-5-9(12)8-14-2/h9,11H,3-8H2,1-2H3
InChIKeyKHRJBFLBWDELAJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds4

About 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone

1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone (PubChem CID 83624640) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone.

Molecular Properties

Compound Name1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone
PubChem CID83624640
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone
SMILESCNCC(=O)N1CCCCC1COC
InChIInChI=1S/C10H20N2O2/c1-11-7-10(13)12-6-4-3-5-9(12)8-14-2/h9,11H,3-8H2,1-2H3
InChIKeyKHRJBFLBWDELAJ-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-3-(methylamino)propan-1-one
CID 70853461
methyl N-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]carbamate
CID 70317930
4-[(2S)-2-(methoxymethyl)piperidin-1-yl]-4-oxobutanoic acid
CID 129359557
2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride
CID 119756579
2-(methylamino)-1-(2-methylpiperidin-1-yl)ethanone
CID 24702742
2-(methoxymethyl)-N-methylpiperidine-1-carbothioamide
CID 130647806
cyclohexyl-[2-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 110869949
3-amino-1-[2-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
CID 83624626
ethane;1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone
CID 143652915
1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]hexadecan-1-one
CID 170241692
1-[(2S)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-2-(methylamino)ethanone
CID 129371121
2-azido-1-[2-(methoxymethyl)pyrrolidin-1-yl]ethanone
CID 121201498

Frequently Asked Questions

What is the IUPAC name of 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone?
The IUPAC name of 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone (CID 83624640) is 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone.
What is the SMILES notation for 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone?
The canonical SMILES for 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone is CNCC(=O)N1CCCCC1COC.
What is the InChIKey of 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone?
The InChIKey is KHRJBFLBWDELAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-7-10(13)12-6-4-3-5-9(12)8-14-2/h9,11H,3-8H2,1-2H3.
What are the key properties of 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone?
1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone has a molecular weight of 200.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone is sourced from PubChem (CID 83624640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).