N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide

C14H22N2O3 — CID 119522316

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)NC(C)(C)CN
InChIInChI=1S/C14H22N2O3/c1-4-18-11-7-5-6-8-12(11)19-9-13(17)16-14(2,3)10-15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)
InChIKeyZRKKXRMVTPQSPR-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.32
Rot. Bonds7

About N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide

N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide (PubChem CID 119522316) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
PubChem CID119522316
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)NC(C)(C)CN
InChIInChI=1S/C14H22N2O3/c1-4-18-11-7-5-6-8-12(11)19-9-13(17)16-14(2,3)10-15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)
InChIKeyZRKKXRMVTPQSPR-UHFFFAOYSA-N
XLogP1.32
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-amino-2-methylpropan-2-yl)-2-(2-ethylphenoxy)acetamide;hydrochloride
CID 119521833
N-(1-amino-2-methylpropan-2-yl)-2-(2-methylphenoxy)acetamide
CID 110834301
N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
CID 119523420
N-(1-amino-2-methylpropan-2-yl)-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119523302
2-(2-ethoxyphenoxy)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82726093
N-(1-amino-2-methylpropan-2-yl)-2-(3-chloro-2-methylphenoxy)acetamide
CID 119524681
2-[4-(aminomethyl)-2-ethoxyphenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 61486238
[2-(tert-butylamino)-2-oxoethyl] 2-ethoxybenzoate
CID 2404850
N-(1-amino-2-methylpropan-2-yl)-2-(4-ethylphenoxy)acetamide
CID 82354507
N-(1-amino-2-methylpropan-2-yl)-2-(4-benzoylphenoxy)acetamide
CID 119522817
methyl 2-(aminomethyl)-4-(2-ethoxyphenoxy)-2-methylbutanoate
CID 106487877
N-(4-tert-butylphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7914312

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide (CID 119522316) is N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)NC(C)(C)CN.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is ZRKKXRMVTPQSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-18-11-7-5-6-8-12(11)19-9-13(17)16-14(2,3)10-15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide?
N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 119522316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).