N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide

C14H20N2O3 — CID 771979

IUPACN-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCOc1ccc(NC(=O)CNC(=O)C(C)(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-14(2,3)13(18)15-9-12(17)16-10-5-7-11(19-4)8-6-10/h5-8H,9H2,1-4H3,(H,15,18)(H,16,17)
InChIKeyDSEIPDSWCOPZJB-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.80
Rot. Bonds4

About N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide

N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 771979) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID771979
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCOc1ccc(NC(=O)CNC(=O)C(C)(C)C)cc1
InChIInChI=1S/C14H20N2O3/c1-14(2,3)13(18)15-9-12(17)16-10-5-7-11(19-4)8-6-10/h5-8H,9H2,1-4H3,(H,15,18)(H,16,17)
InChIKeyDSEIPDSWCOPZJB-UHFFFAOYSA-N
XLogP1.80
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyanilino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-methylpropanamide
CID 134917893
2,2-dimethyl-N-[2-oxo-2-(4-propan-2-yloxyanilino)ethyl]propanamide
CID 112999062
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
N-[2-(4-tert-butylanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36860148
2-(tert-butylamino)-N-(4-methoxyphenyl)acetamide
CID 27149891
N-[2-(4-bromoanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36899593
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide
CID 31760902
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 32736215
2-[4-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]phenyl]-2-methylpropanoic acid
CID 119253886
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2,2-dimethyl-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]propanamide
CID 36673040

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide (CID 771979) is N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide is COc1ccc(NC(=O)CNC(=O)C(C)(C)C)cc1.
What is the InChIKey of N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is DSEIPDSWCOPZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(2,3)13(18)15-9-12(17)16-10-5-7-11(19-4)8-6-10/h5-8H,9H2,1-4H3,(H,15,18)(H,16,17).
What are the key properties of N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 264.32 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 771979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).