2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide

C10H13FN2O2 — CID 65096535

IUPAC2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1ccc(OC)c(F)c1
InChIInChI=1S/C10H13FN2O2/c1-13-9(10(12)14)6-3-4-8(15-2)7(11)5-6/h3-5,9,13H,1-2H3,(H2,12,14)
InChIKeySVYATPQSDRMQGH-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.58
Rot. Bonds4

About 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide

2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide (PubChem CID 65096535) has the molecular formula C10H13FN2O2 and a molecular weight of 212.22 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide
PubChem CID65096535
Molecular FormulaC10H13FN2O2
Molecular Weight212.22 g/mol
Exact Mass212.10
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1ccc(OC)c(F)c1
InChIInChI=1S/C10H13FN2O2/c1-13-9(10(12)14)6-3-4-8(15-2)7(11)5-6/h3-5,9,13H,1-2H3,(H2,12,14)
InChIKeySVYATPQSDRMQGH-UHFFFAOYSA-N
XLogP0.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-2-hydroxyacetamide
CID 65101692
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
3-(3-fluoro-4-methoxyphenyl)-3-(methylamino)propanamide
CID 65236183
2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 116961673
methyl (2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)acetate
CID 171201488
1-(3-fluoro-4-methoxyphenyl)-N'-methylmethanediamine
CID 116939273
1-(3-fluoro-4-methoxyphenyl)-N,N'-dimethylmethanediamine
CID 116954300
methyl 2-(3-fluoro-4-methoxyphenyl)-2-(prop-2-ynylamino)acetate
CID 65096642
2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
3-amino-3-(3-fluoro-4-methoxyphenyl)propanamide
CID 65096717
(2R)-2-(3-fluoro-4-methoxyphenyl)propanoic acid
CID 92983104
2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60795865

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide (CID 65096535) is 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide is CNC(C(N)=O)c1ccc(OC)c(F)c1.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
The InChIKey is SVYATPQSDRMQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2/c1-13-9(10(12)14)6-3-4-8(15-2)7(11)5-6/h3-5,9,13H,1-2H3,(H2,12,14).
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide?
2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide has a molecular weight of 212.22 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-2-(methylamino)acetamide is sourced from PubChem (CID 65096535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).