N-tert-butyl-2-(2-methoxyphenoxy)acetamide

C13H19NO3 — CID 922262

IUPACN-tert-butyl-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC(C)(C)C
InChIInChI=1S/C13H19NO3/c1-13(2,3)14-12(15)9-17-11-8-6-5-7-10(11)16-4/h5-8H,9H2,1-4H3,(H,14,15)
InChIKeyQWSBEZIKCYAJMR-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.99
Rot. Bonds4

About N-tert-butyl-2-(2-methoxyphenoxy)acetamide

N-tert-butyl-2-(2-methoxyphenoxy)acetamide (PubChem CID 922262) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-tert-butyl-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-methoxyphenoxy)acetamide
PubChem CID922262
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-tert-butyl-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NC(C)(C)C
InChIInChI=1S/C13H19NO3/c1-13(2,3)14-12(15)9-17-11-8-6-5-7-10(11)16-4/h5-8H,9H2,1-4H3,(H,14,15)
InChIKeyQWSBEZIKCYAJMR-UHFFFAOYSA-N
XLogP1.99
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylpropanoate
CID 30886774
methyl (2S)-2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenylpropanoate
CID 95271743
N-tert-butyl-2-naphthalen-1-yloxyacetamide
CID 954544
N-tert-butyl-3,5-bis[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 2901481
N-tert-butyl-2-(2-cyanophenoxy)acetamide
CID 2565352
N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 9323551
2-(4-tert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide
CID 4984397
N-tert-butyl-2-[2-methoxy-4-[[[(1S)-1-phenylethyl]amino]methyl]phenoxy]acetamide
CID 40761551
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115612569
N-tert-butyl-2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide
CID 17053395
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-tert-butyl-2-(2-methoxyphenoxy)acetamide (CID 922262) is N-tert-butyl-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-tert-butyl-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-tert-butyl-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2-methoxyphenoxy)acetamide?
The InChIKey is QWSBEZIKCYAJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-13(2,3)14-12(15)9-17-11-8-6-5-7-10(11)16-4/h5-8H,9H2,1-4H3,(H,14,15).
What are the key properties of N-tert-butyl-2-(2-methoxyphenoxy)acetamide?
N-tert-butyl-2-(2-methoxyphenoxy)acetamide has a molecular weight of 237.30 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 922262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).