N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide

C11H20N2O3 — CID 164604576

IUPACN-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide
SMILESCOCC1CCCN(C(=O)CNC(C)=O)C1
InChIInChI=1S/C11H20N2O3/c1-9(14)12-6-11(15)13-5-3-4-10(7-13)8-16-2/h10H,3-8H2,1-2H3,(H,12,14)
InChIKeyGAZUINSBHQPUTO-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.01
Rot. Bonds4

About N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide

N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide (PubChem CID 164604576) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide
PubChem CID164604576
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide
SMILESCOCC1CCCN(C(=O)CNC(C)=O)C1
InChIInChI=1S/C11H20N2O3/c1-9(14)12-6-11(15)13-5-3-4-10(7-13)8-16-2/h10H,3-8H2,1-2H3,(H,12,14)
InChIKeyGAZUINSBHQPUTO-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-1-[3-(methoxymethyl)piperidin-1-yl]ethanone;hydrochloride
CID 119781761
2-iodo-1-[3-(methoxymethyl)piperidin-1-yl]ethanone
CID 143842263
3-(methoxymethyl)-N-methylpiperidine-1-carboxamide
CID 103663303
4-amino-1-[3-(methoxymethyl)piperidin-1-yl]-3-methylbutan-1-one
CID 103810666
N-[3-[3-(ethoxymethyl)piperidin-1-yl]-3-oxopropyl]acetamide
CID 110610301
azepan-1-yl-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106586477
N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
CID 121325487
3-amino-2-methoxy-1-[3-(methoxymethyl)piperidin-1-yl]propan-1-one
CID 106114088
1-[3-(methoxymethyl)piperidin-1-yl]-2-methyl-3-(methylamino)propan-1-one
CID 103810683
N-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide
CID 62917262
N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]acetamide
CID 66291157
N-(4-hydroxy-2,2-dimethylpentyl)-3-(methoxymethyl)piperidine-1-carboxamide
CID 111507311

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The IUPAC name of N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide (CID 164604576) is N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide.
What is the SMILES notation for N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The canonical SMILES for N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide is COCC1CCCN(C(=O)CNC(C)=O)C1.
What is the InChIKey of N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
The InChIKey is GAZUINSBHQPUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-9(14)12-6-11(15)13-5-3-4-10(7-13)8-16-2/h10H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide?
N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide has a molecular weight of 228.29 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-(methoxymethyl)piperidin-1-yl]-2-oxoethyl]acetamide is sourced from PubChem (CID 164604576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).