N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide

C14H19FN2O3 — CID 114839705

IUPACN-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
SMILESCOc1cc(NC(=O)COC2CCNCC2)ccc1F
InChIInChI=1S/C14H19FN2O3/c1-19-13-8-10(2-3-12(13)15)17-14(18)9-20-11-4-6-16-7-5-11/h2-3,8,11,16H,4-7,9H2,1H3,(H,17,18)
InChIKeyVRIOKJRNCDGKHA-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.54
Rot. Bonds5

About N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide

N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide (PubChem CID 114839705) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
PubChem CID114839705
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
SMILESCOc1cc(NC(=O)COC2CCNCC2)ccc1F
InChIInChI=1S/C14H19FN2O3/c1-19-13-8-10(2-3-12(13)15)17-14(18)9-20-11-4-6-16-7-5-11/h2-3,8,11,16H,4-7,9H2,1H3,(H,17,18)
InChIKeyVRIOKJRNCDGKHA-UHFFFAOYSA-N
XLogP1.54
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(3-iodo-4-methylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876197
N-[3-(dimethylamino)-4-methylphenyl]-2-piperidin-4-yloxyacetamide
CID 115377256
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
N-(3-bromo-5-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 82867239
2-piperidin-4-yloxy-N-(4-propoxyphenyl)acetamide
CID 63876932
4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875509
N-(3-methoxyphenyl)-2-pyrrolidin-3-yloxyacetamide
CID 62327564
2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide
CID 63876069
3-amino-N-(4-fluoro-3-methoxyphenyl)-3-sulfanylidenepropanamide
CID 114839886
2-(ethylamino)-N-(4-fluoro-3-methoxyphenyl)acetamide
CID 114839640
N-(4-methyl-1H-pyrazol-5-yl)-2-piperidin-4-yloxyacetamide
CID 113433668

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide (CID 114839705) is N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide is COc1cc(NC(=O)COC2CCNCC2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is VRIOKJRNCDGKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-19-13-8-10(2-3-12(13)15)17-14(18)9-20-11-4-6-16-7-5-11/h2-3,8,11,16H,4-7,9H2,1H3,(H,17,18).
What are the key properties of N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide?
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 282.31 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 114839705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).