2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide

C15H22N2O4 — CID 49167933

IUPAC2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(=O)NCC(C)C
InChIInChI=1S/C15H22N2O4/c1-11(2)8-16-14(18)9-17-15(19)10-21-13-7-5-4-6-12(13)20-3/h4-7,11H,8-10H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyRMVXNLOBANWGPP-UHFFFAOYSA-N
MW294.35 g/mol
LogP0.96
Rot. Bonds8

About 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide

2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide (PubChem CID 49167933) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
PubChem CID49167933
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC Name2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(=O)NCC(C)C
InChIInChI=1S/C15H22N2O4/c1-11(2)8-16-14(18)9-17-15(19)10-21-13-7-5-4-6-12(13)20-3/h4-7,11H,8-10H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyRMVXNLOBANWGPP-UHFFFAOYSA-N
XLogP0.96
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
CID 82354186
2-(2-methoxyphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914369
N-(2-hydroxy-4-methylpentyl)-2-(2-methoxyphenoxy)acetamide
CID 103770844
N-(2-hydroxy-3-methylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115701647
2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
CID 43087121
N-(3-amino-2-methylpropyl)-2-(2-methoxyphenoxy)acetamide
CID 115267431
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115612569
3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-methylpropyl)butanamide
CID 3829481
N-(2-bromoprop-2-enyl)-2-(2-methoxyphenoxy)acetamide
CID 47439278
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylphenyl)acetamide
CID 112996058
N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115700511
2-(2-methoxyphenoxy)-N-(2-methoxy-2-thiophen-3-ylethyl)acetamide
CID 90583918

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide (CID 49167933) is 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide is COc1ccccc1OCC(=O)NCC(=O)NCC(C)C.
What is the InChIKey of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide?
The InChIKey is RMVXNLOBANWGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-11(2)8-16-14(18)9-17-15(19)10-21-13-7-5-4-6-12(13)20-3/h4-7,11H,8-10H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide?
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide has a molecular weight of 294.35 g/mol, XLogP of 0.96, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 49167933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).