3-(2-ethylphenoxy)-2-methylpropanamide

C12H17NO2 — CID 64765862

IUPAC3-(2-ethylphenoxy)-2-methylpropanamide
SMILESCCc1ccccc1OCC(C)C(N)=O
InChIInChI=1S/C12H17NO2/c1-3-10-6-4-5-7-11(10)15-8-9(2)12(13)14/h4-7,9H,3,8H2,1-2H3,(H2,13,14)
InChIKeyKFBCIJKKVOUXFB-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.75
Rot. Bonds5

About 3-(2-ethylphenoxy)-2-methylpropanamide

3-(2-ethylphenoxy)-2-methylpropanamide (PubChem CID 64765862) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 3-(2-ethylphenoxy)-2-methylpropanamide.

Molecular Properties

Compound Name3-(2-ethylphenoxy)-2-methylpropanamide
PubChem CID64765862
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name3-(2-ethylphenoxy)-2-methylpropanamide
SMILESCCc1ccccc1OCC(C)C(N)=O
InChIInChI=1S/C12H17NO2/c1-3-10-6-4-5-7-11(10)15-8-9(2)12(13)14/h4-7,9H,3,8H2,1-2H3,(H2,13,14)
InChIKeyKFBCIJKKVOUXFB-UHFFFAOYSA-N
XLogP1.75
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-hydroxyphenoxy)-2-methylpropanamide
CID 43312348
3-(3-amino-2-methylphenoxy)-2-methylpropanamide
CID 43437797
4-(2-ethylphenoxy)butanamide
CID 82040636
methyl 3-amino-4-(2-ethylphenoxy)butanoate
CID 116821280
1-(2,2-dimethoxyethoxy)-2-ethylbenzene
CID 66223177
2-(2-ethylphenoxy)-1-phenylethanol
CID 60731173
2-(2-ethylphenoxy)-1-phenylethanamine;hydrochloride
CID 162317712
3-[2-(2-aminopropyl)-6-methylphenoxy]-2-methylpropanamide
CID 112615431
3-(2-carbamothioyl-3-fluorophenoxy)-2-methylpropanamide
CID 43609488
3-(2-methoxyphenoxy)-2-methylpropanoic acid
CID 43537701
3-(2-ethylphenoxy)-2-phenylpropan-1-amine
CID 112516482
1-(2-ethylphenoxy)-3-(methylamino)propan-2-ol
CID 43173825

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylphenoxy)-2-methylpropanamide?
The IUPAC name of 3-(2-ethylphenoxy)-2-methylpropanamide (CID 64765862) is 3-(2-ethylphenoxy)-2-methylpropanamide.
What is the SMILES notation for 3-(2-ethylphenoxy)-2-methylpropanamide?
The canonical SMILES for 3-(2-ethylphenoxy)-2-methylpropanamide is CCc1ccccc1OCC(C)C(N)=O.
What is the InChIKey of 3-(2-ethylphenoxy)-2-methylpropanamide?
The InChIKey is KFBCIJKKVOUXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-10-6-4-5-7-11(10)15-8-9(2)12(13)14/h4-7,9H,3,8H2,1-2H3,(H2,13,14).
What are the key properties of 3-(2-ethylphenoxy)-2-methylpropanamide?
3-(2-ethylphenoxy)-2-methylpropanamide has a molecular weight of 207.27 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylphenoxy)-2-methylpropanamide is sourced from PubChem (CID 64765862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).