2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide

C16H22N2O4 — CID 119129466

IUPAC2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide
SMILESCOCC1CCN(C(=O)c2ccc(OCC(N)=O)cc2)CC1
InChIInChI=1S/C16H22N2O4/c1-21-10-12-6-8-18(9-7-12)16(20)13-2-4-14(5-3-13)22-11-15(17)19/h2-5,12H,6-11H2,1H3,(H2,17,19)
InChIKeyVOTADVPYBNRIQB-UHFFFAOYSA-N
MW306.36 g/mol
LogP1.05
Rot. Bonds6

About 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide

2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide (PubChem CID 119129466) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide
PubChem CID119129466
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide
SMILESCOCC1CCN(C(=O)c2ccc(OCC(N)=O)cc2)CC1
InChIInChI=1S/C16H22N2O4/c1-21-10-12-6-8-18(9-7-12)16(20)13-2-4-14(5-3-13)22-11-15(17)19/h2-5,12H,6-11H2,1H3,(H2,17,19)
InChIKeyVOTADVPYBNRIQB-UHFFFAOYSA-N
XLogP1.05
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]phenoxy]acetamide
CID 17409629
methyl 4-[4-(methoxymethyl)piperidine-1-carbonyl]benzoate
CID 121091427
2-(4-aminophenoxy)-1-[4-(methoxymethyl)piperidin-1-yl]ethanone
CID 63971281
2-[4-[4-[(2-oxopiperidin-1-yl)methyl]piperidine-1-carbonyl]phenoxy]acetamide
CID 119136022
[4-(3-hydroxyprop-1-ynyl)phenyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63978268
2-[4-(4-phenylmethoxypiperidine-1-carbonyl)phenoxy]acetamide
CID 51278709
methyl 1-[4-(2-amino-2-oxoethoxy)benzoyl]piperidine-3-carboxylate
CID 119109496
2-[4-[3-(2-methylpropoxy)pyrrolidine-1-carbonyl]phenoxy]acetamide
CID 119163704
[4-(cyclopropylmethoxy)phenyl]-[4-(ethylaminomethyl)piperidin-1-yl]methanone
CID 119645875
(4-aminopiperidin-1-yl)-[4-(cyclohexylmethoxy)phenyl]methanone
CID 119376325
6-[4-(methoxymethyl)piperidine-1-carbonyl]pyridine-3-carbothioamide
CID 63980352
2-[4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide
CID 27671794

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide (CID 119129466) is 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide is COCC1CCN(C(=O)c2ccc(OCC(N)=O)cc2)CC1.
What is the InChIKey of 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide?
The InChIKey is VOTADVPYBNRIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-21-10-12-6-8-18(9-7-12)16(20)13-2-4-14(5-3-13)22-11-15(17)19/h2-5,12H,6-11H2,1H3,(H2,17,19).
What are the key properties of 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide?
2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide has a molecular weight of 306.36 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]acetamide is sourced from PubChem (CID 119129466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).