1-[4-(ethoxymethyl)piperidin-1-yl]ethanone

C10H19NO2 — CID 148686570

IUPAC1-[4-(ethoxymethyl)piperidin-1-yl]ethanone
SMILESCCOCC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H19NO2/c1-3-13-8-10-4-6-11(7-5-10)9(2)12/h10H,3-8H2,1-2H3
InChIKeyNSPZBJPKPBGUSO-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.28
Rot. Bonds3

About 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone

1-[4-(ethoxymethyl)piperidin-1-yl]ethanone (PubChem CID 148686570) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-(ethoxymethyl)piperidin-1-yl]ethanone
PubChem CID148686570
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-[4-(ethoxymethyl)piperidin-1-yl]ethanone
SMILESCCOCC1CCN(C(C)=O)CC1
InChIInChI=1S/C10H19NO2/c1-3-13-8-10-4-6-11(7-5-10)9(2)12/h10H,3-8H2,1-2H3
InChIKeyNSPZBJPKPBGUSO-UHFFFAOYSA-N
XLogP1.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-[4-(ethoxymethyl)piperidin-1-yl]ethanone
CID 121201391
4-[4-(ethoxymethyl)piperidin-1-yl]-4-oxobutanoic acid
CID 121201395
3-(ethoxymethyl)pyrrolidine-1-carbonyl chloride
CID 165496688
1-[4-[4-(ethoxymethyl)piperidine-1-carbonyl]piperidin-1-yl]propan-1-one
CID 131909918
1-[4-(propan-2-yloxymethyl)piperidin-1-yl]ethanone
CID 147601847
1-(1-acetylpiperidin-4-yl)propan-2-one
CID 20685211
(3R)-3-amino-3-cyclopropyl-1-[4-(ethoxymethyl)piperidin-1-yl]propan-1-one
CID 99854008
2-[[(3R)-1-acetylpyrrolidin-3-yl]methoxy]acetic acid
CID 96551850
(2R)-2-[4-(ethoxymethyl)piperidin-1-yl]propanoic acid
CID 129354223
(2S)-2-[4-(ethoxymethyl)piperidin-1-yl]propanoic acid
CID 129354224
[(1R,5S)-6-bicyclo[3.1.0]hexanyl]-[(3S)-3-(ethoxymethyl)pyrrolidin-1-yl]methanone
CID 97100937
1-[4-(methylaminomethyl)piperidin-1-yl]ethanone
CID 22983130

Frequently Asked Questions

What is the IUPAC name of 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone (CID 148686570) is 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone is CCOCC1CCN(C(C)=O)CC1.
What is the InChIKey of 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone?
The InChIKey is NSPZBJPKPBGUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-13-8-10-4-6-11(7-5-10)9(2)12/h10H,3-8H2,1-2H3.
What are the key properties of 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone?
1-[4-(ethoxymethyl)piperidin-1-yl]ethanone has a molecular weight of 185.27 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(ethoxymethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 148686570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).