N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide

C11H13N3O2 — CID 47210940

IUPACN-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C11H13N3O2/c1-8(15)13-9-3-2-4-10(7-9)14-6-5-12-11(14)16/h2-4,7H,5-6H2,1H3,(H,12,16)(H,13,15)
InChIKeyRLUAYAVPVWZCRN-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.17
Rot. Bonds2

About N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide

N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide (PubChem CID 47210940) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
PubChem CID47210940
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(N2CCNC2=O)c1
InChIInChI=1S/C11H13N3O2/c1-8(15)13-9-3-2-4-10(7-9)14-6-5-12-11(14)16/h2-4,7H,5-6H2,1H3,(H,12,16)(H,13,15)
InChIKeyRLUAYAVPVWZCRN-UHFFFAOYSA-N
XLogP1.17
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 79026340
2-bromo-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 107903731
1-(2-methylprop-2-enyl)-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 100624959
3-chloro-2,2-dimethyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 63679045
(2S)-2-(2-methylpropoxy)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 94123689
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
2-methyl-N-[2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]ethyl]propanamide
CID 47039442
4-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672792
3,4-difluoro-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 110874016
(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 103795360
(3R)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 94799953
1-[3-(difluoromethoxy)phenyl]-3-[3-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 55831507

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The IUPAC name of N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide (CID 47210940) is N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide is CC(=O)Nc1cccc(N2CCNC2=O)c1.
What is the InChIKey of N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The InChIKey is RLUAYAVPVWZCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-8(15)13-9-3-2-4-10(7-9)14-6-5-12-11(14)16/h2-4,7H,5-6H2,1H3,(H,12,16)(H,13,15).
What are the key properties of N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide has a molecular weight of 219.24 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 47210940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).