1-(phenylmethoxymethyl)imidazolidine-2,4-dione

C11H12N2O3 — CID 67654006

IUPAC1-(phenylmethoxymethyl)imidazolidine-2,4-dione
SMILESO=C1CN(COCc2ccccc2)C(=O)N1
InChIInChI=1S/C11H12N2O3/c14-10-6-13(11(15)12-10)8-16-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15)
InChIKeyUAFPNSFLKMSAON-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.71
Rot. Bonds4

About 1-(phenylmethoxymethyl)imidazolidine-2,4-dione

1-(phenylmethoxymethyl)imidazolidine-2,4-dione (PubChem CID 67654006) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1-(phenylmethoxymethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(phenylmethoxymethyl)imidazolidine-2,4-dione
PubChem CID67654006
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1-(phenylmethoxymethyl)imidazolidine-2,4-dione
SMILESO=C1CN(COCc2ccccc2)C(=O)N1
InChIInChI=1S/C11H12N2O3/c14-10-6-13(11(15)12-10)8-16-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15)
InChIKeyUAFPNSFLKMSAON-UHFFFAOYSA-N
XLogP0.71
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Benzyl 3-oxopiperazine-1-carboxylate
CID 736777
Benzyl 3-oxo-2,4-diazabicyclo[3.1.0]hexane-2-carboxylate
CID 2802741
(S)-(-)-2-Oxo-1,5-imidazolidinedicarboxylic acid 1-benzyl ester
CID 688196
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate
CID 70366
Hydantoin, 3-benzyloxy-
CID 34854
Hydantoin, 1-((m-methylbenzyl)oxy)-
CID 207566
Hydantoin, 1-(3-phenylpropoxy)-
CID 207567
Benzyl (3-oxo-3-(2-oxoimidazolidin-1-yl)propyl)carbamate
CID 654497
Benzyl (2-((2-amino-2-oxoethyl)amino)-2-oxoethyl)carbamate
CID 297865
benzyl N-[2-(cyanoamino)-2-oxoethyl]carbamate
CID 14054631
2-Amino-4-oxo-4,5-dihydro-imidazole-1-carboxylic acid benzyl ester
CID 15054183
Benzyl (2-(methylamino)-2-oxoethyl)carbamate
CID 15159952

Frequently Asked Questions

What is the IUPAC name of 1-(phenylmethoxymethyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(phenylmethoxymethyl)imidazolidine-2,4-dione (CID 67654006) is 1-(phenylmethoxymethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(phenylmethoxymethyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(phenylmethoxymethyl)imidazolidine-2,4-dione is O=C1CN(COCc2ccccc2)C(=O)N1.
What is the InChIKey of 1-(phenylmethoxymethyl)imidazolidine-2,4-dione?
The InChIKey is UAFPNSFLKMSAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-10-6-13(11(15)12-10)8-16-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15).
What are the key properties of 1-(phenylmethoxymethyl)imidazolidine-2,4-dione?
1-(phenylmethoxymethyl)imidazolidine-2,4-dione has a molecular weight of 220.23 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(phenylmethoxymethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 67654006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).