4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide

C14H22N2O3 — CID 64705841

IUPAC4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)Oc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C14H22N2O3/c1-10(9-14(2,16-3)13(15)17)19-12-7-5-11(18-4)6-8-12/h5-8,10,16H,9H2,1-4H3,(H2,15,17)
InChIKeyKHAGVBRUJCZRFA-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.32
Rot. Bonds7

About 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide

4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide (PubChem CID 64705841) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
PubChem CID64705841
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
SMILESCNC(C)(CC(C)Oc1ccc(OC)cc1)C(N)=O
InChIInChI=1S/C14H22N2O3/c1-10(9-14(2,16-3)13(15)17)19-12-7-5-11(18-4)6-8-12/h5-8,10,16H,9H2,1-4H3,(H2,15,17)
InChIKeyKHAGVBRUJCZRFA-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

4-(3-ethoxyphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64719136
2-methyl-2-(methylamino)-4-naphthalen-1-yloxypentanamide
CID 64706246
methyl 4-[4-(hydroxymethyl)phenoxy]-2-methyl-2-(methylamino)pentanoate
CID 64708992
4-(4-ethoxyphenoxy)-2-(ethylamino)-2-methylpentanamide
CID 64705782
4-(4-fluorophenoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64706234
4-(3-methoxyphenoxy)-2-methyl-2-(propylamino)pentanamide
CID 64706836
ethyl 2-amino-4-(4-methoxyphenoxy)-2-methylpentanoate
CID 64706659
2-methyl-2-(methylamino)-4-(4-methylsulfonylphenoxy)pentanoic acid
CID 64719577
4-(2-butan-2-ylphenoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707886
2-amino-4-(4-methoxyphenoxy)-2-methylpentan-1-ol
CID 64802307
4-(2-methoxyethoxy)-2-methyl-2-(methylamino)pentanamide
CID 64707377
2-(cyclopropylamino)-2-methyl-4-phenoxypentanamide
CID 64706033

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
The IUPAC name of 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide (CID 64705841) is 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide.
What is the SMILES notation for 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
The canonical SMILES for 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide is CNC(C)(CC(C)Oc1ccc(OC)cc1)C(N)=O.
What is the InChIKey of 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
The InChIKey is KHAGVBRUJCZRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(9-14(2,16-3)13(15)17)19-12-7-5-11(18-4)6-8-12/h5-8,10,16H,9H2,1-4H3,(H2,15,17).
What are the key properties of 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide?
4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide 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 4-(4-methoxyphenoxy)-2-methyl-2-(methylamino)pentanamide is sourced from PubChem (CID 64705841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).