2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide

C14H21N3O3 — CID 119267704

IUPAC2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)CN
InChIInChI=1S/C14H21N3O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10,15H2,1-2H3,(H,16,18)
InChIKeyCHXUXUGCHGZWKC-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.83
Rot. Bonds7

About 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide

2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide (PubChem CID 119267704) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
PubChem CID119267704
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)Nc1ccccc1OC)C(=O)CN
InChIInChI=1S/C14H21N3O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10,15H2,1-2H3,(H,16,18)
InChIKeyCHXUXUGCHGZWKC-UHFFFAOYSA-N
XLogP0.83
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbutanamide
CID 119267716
2-amino-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide;hydrochloride
CID 119267479
2-[(2-benzylsulfanylacetyl)-propylamino]-N-(2-methoxyphenyl)acetamide
CID 8620896
2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpentanamide;hydrochloride
CID 119267711
2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-propylamino]-N-(2-methoxyphenyl)acetamide
CID 9199505
[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-2-oxoethyl] pyrrolidine-1-carbodithioate
CID 8580905
2-[[2-(2,4-dimethylphenyl)sulfanylacetyl]-propylamino]-N-(2-methoxyphenyl)acetamide
CID 8786909
2-(3,6-dihydro-2H-pyridin-1-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
CID 166204006
N-(2-methoxyphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]-propylamino]acetamide
CID 9200820
3-(2-bromophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylprop-2-enamide
CID 76856671
2-[hexyl(propyl)amino]-N-(2-methoxyphenyl)acetamide
CID 78820994
3-[acetyl(propyl)amino]-N-(2-methoxyphenyl)propanamide
CID 113115042

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide (CID 119267704) is 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide is CCCN(CC(=O)Nc1ccccc1OC)C(=O)CN.
What is the InChIKey of 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
The InChIKey is CHXUXUGCHGZWKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10,15H2,1-2H3,(H,16,18).
What are the key properties of 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide?
2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide has a molecular weight of 279.34 g/mol, XLogP of 0.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide is sourced from PubChem (CID 119267704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).