N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide

C14H20N2O3 — CID 32943144

IUPACN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(OCC(=O)N(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-10(2)14(18)15-11-5-7-12(8-6-11)19-9-13(17)16(3)4/h5-8,10H,9H2,1-4H3,(H,15,18)
InChIKeyZQKIVLHVOBZOPI-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.75
Rot. Bonds5

About N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide

N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide (PubChem CID 32943144) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
PubChem CID32943144
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc(OCC(=O)N(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-10(2)14(18)15-11-5-7-12(8-6-11)19-9-13(17)16(3)4/h5-8,10H,9H2,1-4H3,(H,15,18)
InChIKeyZQKIVLHVOBZOPI-UHFFFAOYSA-N
XLogP1.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpentanamide
CID 134005594
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-propan-2-ylbenzamide
CID 32943301
N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
CID 55587940
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,3-dimethylbutanamide
CID 32943486
N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
CID 55651213
2-methyl-N-[4-[[2-(4-propoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 26907045
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
CID 32943268
N-[4-[[2-(4-acetylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 26907063
N-[4-(2-hydroxy-2-methylpropoxy)phenyl]-2-methylpropanamide
CID 111433002
N-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-methylpropanamide
CID 163343246
2-(3-bromophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide
CID 60616164
2-methyl-N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]propanamide
CID 1295054

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide?
The IUPAC name of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide (CID 32943144) is N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide.
What is the SMILES notation for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide?
The canonical SMILES for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide is CC(C)C(=O)Nc1ccc(OCC(=O)N(C)C)cc1.
What is the InChIKey of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide?
The InChIKey is ZQKIVLHVOBZOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(2)14(18)15-11-5-7-12(8-6-11)19-9-13(17)16(3)4/h5-8,10H,9H2,1-4H3,(H,15,18).
What are the key properties of N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide?
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide has a molecular weight of 264.32 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylpropanamide is sourced from PubChem (CID 32943144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).