2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide

C14H22N2O3 — CID 43276278

IUPAC2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide
SMILESCNCc1cc(OC)ccc1OC(C)C(=O)N(C)C
InChIInChI=1S/C14H22N2O3/c1-10(14(17)16(3)4)19-13-7-6-12(18-5)8-11(13)9-15-2/h6-8,10,15H,9H2,1-5H3
InChIKeyOVAKBVSVQXMYSD-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.27
Rot. Bonds6

About 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide

2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide (PubChem CID 43276278) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide
PubChem CID43276278
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide
SMILESCNCc1cc(OC)ccc1OC(C)C(=O)N(C)C
InChIInChI=1S/C14H22N2O3/c1-10(14(17)16(3)4)19-13-7-6-12(18-5)8-11(13)9-15-2/h6-8,10,15H,9H2,1-5H3
InChIKeyOVAKBVSVQXMYSD-UHFFFAOYSA-N
XLogP1.27
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[4-methoxy-2-(methylaminomethyl)phenoxy]propanamide
CID 43276266
2-[4-bromo-2-[(propan-2-ylamino)methyl]phenoxy]-N,N-dimethylpropanamide
CID 43277603
2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]-N,N-dimethylpropanamide
CID 82001811
methyl 2-[4-methoxy-2-[(2-methylpropylamino)methyl]phenoxy]propanoate
CID 63062325
2-[4-methoxy-2-(propylaminomethyl)phenoxy]propanamide
CID 43276391
2-[5-methoxy-2-(methylaminomethyl)phenoxy]-N-(2-methylpropyl)propanamide
CID 61270005
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N-methylacetamide
CID 43276291
2-[2-[(tert-butylamino)methyl]-4-fluorophenoxy]-N,N-dimethylpropanamide
CID 107696657
N,N-dimethyl-2-[4-(methylaminomethyl)-2-nitrophenoxy]propanamide
CID 43277702
1-(2-ethoxy-5-methoxyphenyl)-N-methylmethanamine
CID 43276259
2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-(2-methylpropyl)propanamide
CID 43267928
2-[2-(2-aminoethyl)-4-methoxyphenoxy]propanamide
CID 54931370

Frequently Asked Questions

What is the IUPAC name of 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide?
The IUPAC name of 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide (CID 43276278) is 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide is CNCc1cc(OC)ccc1OC(C)C(=O)N(C)C.
What is the InChIKey of 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide?
The InChIKey is OVAKBVSVQXMYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(14(17)16(3)4)19-13-7-6-12(18-5)8-11(13)9-15-2/h6-8,10,15H,9H2,1-5H3.
What are the key properties of 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide?
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide has a molecular weight of 266.34 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N,N-dimethylpropanamide is sourced from PubChem (CID 43276278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).