N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide

C14H17N3O4 — CID 61035856

IUPACN-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNc1cccc(OCC(=O)NC(=O)CN2CCCC2=O)c1
InChIInChI=1S/C14H17N3O4/c15-10-3-1-4-11(7-10)21-9-13(19)16-12(18)8-17-6-2-5-14(17)20/h1,3-4,7H,2,5-6,8-9,15H2,(H,16,18,19)
InChIKeyOKBIFQHMSWGFIS-UHFFFAOYSA-N
MW291.31 g/mol
LogP-0.09
Rot. Bonds5

About N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide

N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 61035856) has the molecular formula C14H17N3O4 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID61035856
Molecular FormulaC14H17N3O4
Molecular Weight291.31 g/mol
Exact Mass291.12
IUPAC NameN-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNc1cccc(OCC(=O)NC(=O)CN2CCCC2=O)c1
InChIInChI=1S/C14H17N3O4/c15-10-3-1-4-11(7-10)21-9-13(19)16-12(18)8-17-6-2-5-14(17)20/h1,3-4,7H,2,5-6,8-9,15H2,(H,16,18,19)
InChIKeyOKBIFQHMSWGFIS-UHFFFAOYSA-N
XLogP-0.09
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-(3-aminophenoxy)propyl]pyrrolidin-2-one
CID 43365688
1-[2-(3-aminophenoxy)ethyl]piperidin-2-one
CID 43365814
2-[3-[[2-(2-oxoazocan-1-yl)acetyl]amino]phenoxy]acetic acid
CID 119224754
2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide
CID 129367971
N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide
CID 9218948
N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78869967
N'-(2-dibenzofuran-2-yloxyacetyl)-2-(2-oxoazepan-1-yl)acetohydrazide
CID 9218916
2-(3-aminophenoxy)-N-ethylacetamide
CID 16775097
N-(2-hydroxyethyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide
CID 78823345
N-[(3-methoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47111335
2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722805
N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 28789155

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide (CID 61035856) is N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide is Nc1cccc(OCC(=O)NC(=O)CN2CCCC2=O)c1.
What is the InChIKey of N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is OKBIFQHMSWGFIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O4/c15-10-3-1-4-11(7-10)21-9-13(19)16-12(18)8-17-6-2-5-14(17)20/h1,3-4,7H,2,5-6,8-9,15H2,(H,16,18,19).
What are the key properties of N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide?
N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 291.31 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 61035856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).