N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide

C14H20N2O3 — CID 166256642

IUPACN-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide
SMILESCCN(CC(N)=O)C(=O)Cc1ccc(OC)cc1C
InChIInChI=1S/C14H20N2O3/c1-4-16(9-13(15)17)14(18)8-11-5-6-12(19-3)7-10(11)2/h5-7H,4,8-9H2,1-3H3,(H2,15,17)
InChIKeyGQTFPMSGOJVTFU-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.88
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide

N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide (PubChem CID 166256642) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide
PubChem CID166256642
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide
SMILESCCN(CC(N)=O)C(=O)Cc1ccc(OC)cc1C
InChIInChI=1S/C14H20N2O3/c1-4-16(9-13(15)17)14(18)8-11-5-6-12(19-3)7-10(11)2/h5-7H,4,8-9H2,1-3H3,(H2,15,17)
InChIKeyGQTFPMSGOJVTFU-UHFFFAOYSA-N
XLogP0.88
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
CID 60651948
2-(2-chloro-4-methoxyphenyl)-N,N-diethylacetamide
CID 110769985
N-(2-amino-2-oxoethyl)-2-bromo-N-ethyl-5-methoxybenzamide
CID 103102621
ethane;1-ethyl-4-methoxy-2-methylbenzene
CID 142129466
carbanide;1-ethyl-4-methoxy-2-methylbenzene;yttrium
CID 161093717
(2S)-N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxyphenyl)propanamide
CID 100694823
2-[ethyl-[(2-hydroxy-5-methoxyphenyl)methyl]amino]acetamide
CID 103104516
N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxyphenyl)propanamide
CID 119039574
methyl 2-[[2-(4-methoxy-2-methylphenyl)acetyl]amino]-2-methylpropanoate
CID 70239669
2-[ethyl-[(4-methoxy-2-methylphenyl)carbamoyl]amino]acetic acid
CID 55129490
N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209629
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2,4-dimethoxyphenyl)-N-ethylacetamide
CID 25314869

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide (CID 166256642) is N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide is CCN(CC(N)=O)C(=O)Cc1ccc(OC)cc1C.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide?
The InChIKey is GQTFPMSGOJVTFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-16(9-13(15)17)14(18)8-11-5-6-12(19-3)7-10(11)2/h5-7H,4,8-9H2,1-3H3,(H2,15,17).
What are the key properties of N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide?
N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 0.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-ethyl-2-(4-methoxy-2-methylphenyl)acetamide is sourced from PubChem (CID 166256642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).