3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione

C14H17N3O3 — CID 781366

IUPAC3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1CN1CCOCC1
InChIInChI=1S/C14H17N3O3/c18-13-10-16(12-4-2-1-3-5-12)14(19)17(13)11-15-6-8-20-9-7-15/h1-5H,6-11H2
InChIKeyVUWZTIAHIHKSOE-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.74
Rot. Bonds3

About 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione

3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione (PubChem CID 781366) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione
PubChem CID781366
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione
SMILESO=C1CN(c2ccccc2)C(=O)N1CN1CCOCC1
InChIInChI=1S/C14H17N3O3/c18-13-10-16(12-4-2-1-3-5-12)14(19)17(13)11-15-6-8-20-9-7-15/h1-5H,6-11H2
InChIKeyVUWZTIAHIHKSOE-UHFFFAOYSA-N
XLogP0.74
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-3-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]imidazolidine-2,4-dione
CID 55919363
1-phenyl-3-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 113225089
7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 12887277
(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
CID 31263332
1'-(morpholin-4-ylmethyl)-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
CID 12750664
5-(morpholin-4-ylmethyl)-2-phenyl-4H-pyrazol-3-one
CID 86175824
3-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-1-phenylimidazolidine-2,4-dione
CID 60519605
ethane;3-methyl-1-phenylimidazolidine-2,4-dione
CID 145288256
3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethyl]-1-phenylimidazolidine-2,4-dione
CID 136577810
(5S)-5-ethyl-1-(morpholin-4-ylmethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
CID 745593
4-[(4-phenylpiperazin-1-yl)methyl]-1,4-benzoxazin-3-one
CID 2729860
1-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl]-3-phenylimidazolidin-2-one
CID 154244713

Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione (CID 781366) is 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione is O=C1CN(c2ccccc2)C(=O)N1CN1CCOCC1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione?
The InChIKey is VUWZTIAHIHKSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c18-13-10-16(12-4-2-1-3-5-12)14(19)17(13)11-15-6-8-20-9-7-15/h1-5H,6-11H2.
What are the key properties of 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione?
3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione has a molecular weight of 275.31 g/mol, XLogP of 0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)-1-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 781366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).