N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide

C13H19N3O3 — CID 43401692

IUPACN-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CNCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C13H19N3O3/c1-3-15-12(17)8-14-9-13(18)16-10-5-4-6-11(7-10)19-2/h4-7,14H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyGVZRTKBSOAMYSU-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.36
Rot. Bonds7

About N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide

N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide (PubChem CID 43401692) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
PubChem CID43401692
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
SMILESCCNC(=O)CNCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C13H19N3O3/c1-3-15-12(17)8-14-9-13(18)16-10-5-4-6-11(7-10)19-2/h4-7,14H,3,8-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyGVZRTKBSOAMYSU-UHFFFAOYSA-N
XLogP0.36
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82940732
N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 112998618
N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905462
2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
CID 65038567
N-(3-methoxyphenyl)-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226538
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
5-[[2-(3-methoxyanilino)-2-oxoethyl]amino]pentanamide
CID 106237534
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61463325
3-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N,2,2-trimethylpropanamide
CID 106276999

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide (CID 43401692) is N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide is CCNC(=O)CNCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide?
The InChIKey is GVZRTKBSOAMYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-3-15-12(17)8-14-9-13(18)16-10-5-4-6-11(7-10)19-2/h4-7,14H,3,8-9H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide?
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide has a molecular weight of 265.31 g/mol, XLogP of 0.36, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 43401692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).