N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide

C14H20N2O3 — CID 102611367

IUPACN-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCOc1ccccc1N(C)C(=O)COC1(C)CNC1
InChIInChI=1S/C14H20N2O3/c1-14(9-15-10-14)19-8-13(17)16(2)11-6-4-5-7-12(11)18-3/h4-7,15H,8-10H2,1-3H3
InChIKeyFGDWTMSMHWDNEK-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.04
Rot. Bonds5

About N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide

N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102611367) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102611367
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCOc1ccccc1N(C)C(=O)COC1(C)CNC1
InChIInChI=1S/C14H20N2O3/c1-14(9-15-10-14)19-8-13(17)16(2)11-6-4-5-7-12(11)18-3/h4-7,15H,8-10H2,1-3H3
InChIKeyFGDWTMSMHWDNEK-UHFFFAOYSA-N
XLogP1.04
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-yl)-N-(2-methoxyphenyl)-N-methylacetamide
CID 64609788
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
N-(2-methoxyphenyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931832
4-ethyl-N-(2-methoxyphenyl)-N-methylpiperidine-4-carboxamide
CID 63129012
N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102610852
N-(2-methoxyphenyl)-N-methyl-3-oxopentanamide
CID 59676019
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
1-[(2-methoxyphenyl)-methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 62097334
2-(6-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)-N-methylacetamide
CID 55887630
4-[(2-methoxyphenyl)-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63782486
1-(1,3-dihydroisoindol-2-yl)-2-(3-methylazetidin-3-yl)oxyethanone
CID 102611591
3-[(2-methoxyphenyl)-methylcarbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64835053

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102611367) is N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide is COc1ccccc1N(C)C(=O)COC1(C)CNC1.
What is the InChIKey of N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is FGDWTMSMHWDNEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(9-15-10-14)19-8-13(17)16(2)11-6-4-5-7-12(11)18-3/h4-7,15H,8-10H2,1-3H3.
What are the key properties of N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102611367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).