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

C10H14N2O2 — CID 60797274

IUPAC2-(3-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1cccc(OC)c1
InChIInChI=1S/C10H14N2O2/c1-12-9(10(11)13)7-4-3-5-8(6-7)14-2/h3-6,9,12H,1-2H3,(H2,11,13)
InChIKeyUPISMOLUQONKJO-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.44
Rot. Bonds4

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

2-(3-methoxyphenyl)-2-(methylamino)acetamide (PubChem CID 60797274) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-2-(methylamino)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-2-(methylamino)acetamide
PubChem CID60797274
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(3-methoxyphenyl)-2-(methylamino)acetamide
SMILESCNC(C(N)=O)c1cccc(OC)c1
InChIInChI=1S/C10H14N2O2/c1-12-9(10(11)13)7-4-3-5-8(6-7)14-2/h3-6,9,12H,1-2H3,(H2,11,13)
InChIKeyUPISMOLUQONKJO-UHFFFAOYSA-N
XLogP0.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
methyl 2-(3-methoxyphenyl)-2-(propan-2-ylamino)acetate
CID 60786504
(2R)-2-(3-methoxyphenyl)propanamide
CID 130713337
2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
(2E,5E)-4-(3-methoxyphenyl)hepta-2,5-dienediamide
CID 170877403
methyl 2-(3-ethoxyphenyl)-2-(methylamino)acetate
CID 60873905
methyl (2R)-2-amino-2-(3-methoxyphenyl)acetate;hydrochloride
CID 171219744
2-(methoxycarbonylamino)-2-(3-methoxyphenyl)acetic acid
CID 22707097
2-(2,5-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60795865
2-(2,4-dimethoxyphenyl)-2-(methylamino)acetamide
CID 60797020
(2S)-2-hydroxy-2-(3-methoxyphenyl)acetohydrazide
CID 124673307

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-2-(methylamino)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-2-(methylamino)acetamide (CID 60797274) is 2-(3-methoxyphenyl)-2-(methylamino)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-2-(methylamino)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-2-(methylamino)acetamide is CNC(C(N)=O)c1cccc(OC)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-2-(methylamino)acetamide?
The InChIKey is UPISMOLUQONKJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12-9(10(11)13)7-4-3-5-8(6-7)14-2/h3-6,9,12H,1-2H3,(H2,11,13).
What are the key properties of 2-(3-methoxyphenyl)-2-(methylamino)acetamide?
2-(3-methoxyphenyl)-2-(methylamino)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-2-(methylamino)acetamide is sourced from PubChem (CID 60797274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).