N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide

C14H20N2O3 — CID 43011197

IUPACN-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
SMILESCCC(=O)N(CC)CC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H20N2O3/c1-4-14(18)16(5-2)10-13(17)15-11-7-6-8-12(9-11)19-3/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyQXXWPXIRIMDDHJ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.89
Rot. Bonds6

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

N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide (PubChem CID 43011197) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide.

Molecular Properties

Compound NameN-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
PubChem CID43011197
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
SMILESCCC(=O)N(CC)CC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H20N2O3/c1-4-14(18)16(5-2)10-13(17)15-11-7-6-8-12(9-11)19-3/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyQXXWPXIRIMDDHJ-UHFFFAOYSA-N
XLogP1.89
TPSA58.64 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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
CID 9094787
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide
CID 43011201
2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 7958649
2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 34778386
4-amino-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 120559009
N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 46582138
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(pyrimidin-2-ylamino)propanamide
CID 55702362
3-(2-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 34778531
4-(5-chlorothiophen-2-yl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxobutanamide
CID 55369935
1-amino-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 119729055
4-chloro-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide
CID 7958626
3-(2-aminophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 120608072

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide?
The IUPAC name of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide (CID 43011197) is N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide.
What is the SMILES notation for N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide?
The canonical SMILES for N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide is CCC(=O)N(CC)CC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide?
The InChIKey is QXXWPXIRIMDDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-14(18)16(5-2)10-13(17)15-11-7-6-8-12(9-11)19-3/h6-9H,4-5,10H2,1-3H3,(H,15,17).
What are the key properties of N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide?
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide has a molecular weight of 264.32 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide is sourced from PubChem (CID 43011197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).