4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide

C15H24N2O3 — CID 64719136

IUPAC4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
SMILESCCOc1cccc(OC(C)CC(C)(NC)C(N)=O)c1
InChIInChI=1S/C15H24N2O3/c1-5-19-12-7-6-8-13(9-12)20-11(2)10-15(3,17-4)14(16)18/h6-9,11,17H,5,10H2,1-4H3,(H2,16,18)
InChIKeyUGAZMVSVSGYOOF-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.71
Rot. Bonds8

About 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide

4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide (PubChem CID 64719136) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
PubChem CID64719136
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
SMILESCCOc1cccc(OC(C)CC(C)(NC)C(N)=O)c1
InChIInChI=1S/C15H24N2O3/c1-5-19-12-7-6-8-13(9-12)20-11(2)10-15(3,17-4)14(16)18/h6-9,11,17H,5,10H2,1-4H3,(H2,16,18)
InChIKeyUGAZMVSVSGYOOF-UHFFFAOYSA-N
XLogP1.71
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 64718695
4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 64705782
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64705841
ethyl 4-(3-fluorophenoxy)-2-methyl-2-(methylamino)pentanoate
CID 64706858
4-(3-methoxyphenoxy)-2-methyl-2-(propylamino)pentanamide
CID 64706836
4-(2-butan-2-ylphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707886
5-(3-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 62337288
4-(3-ethylphenoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 64706563
2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide
CID 64706246
2-methyl-2-(methylamino)-4-(2-phenoxyethoxy)pentanamide
CID 64707362
4-[3-(hydroxymethyl)phenoxy]-2-methyl-2-(propylamino)pentanamide
CID 64707747
methyl 2-(3-ethoxyphenoxy)propanoate
CID 62338439

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide (CID 64719136) is 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide is CCOc1cccc(OC(C)CC(C)(NC)C(N)=O)c1.
What is the InChIKey of 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
The InChIKey is UGAZMVSVSGYOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-5-19-12-7-6-8-13(9-12)20-11(2)10-15(3,17-4)14(16)18/h6-9,11,17H,5,10H2,1-4H3,(H2,16,18).
What are the key properties of 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide has a molecular weight of 280.37 g/mol, XLogP of 1.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64719136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).