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

C8H14N2O3 — CID 106458141

IUPAC1-(2-propoxyethyl)imidazolidine-2,4-dione
SMILESCCCOCCN1CC(=O)NC1=O
InChIInChI=1S/C8H14N2O3/c1-2-4-13-5-3-10-6-7(11)9-8(10)12/h2-6H2,1H3,(H,9,11,12)
InChIKeyNCRWCNGZASHGJA-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.04
Rot. Bonds5

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

1-(2-propoxyethyl)imidazolidine-2,4-dione (PubChem CID 106458141) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 1-(2-propoxyethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(2-propoxyethyl)imidazolidine-2,4-dione
PubChem CID106458141
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name1-(2-propoxyethyl)imidazolidine-2,4-dione
SMILESCCCOCCN1CC(=O)NC1=O
InChIInChI=1S/C8H14N2O3/c1-2-4-13-5-3-10-6-7(11)9-8(10)12/h2-6H2,1H3,(H,9,11,12)
InChIKeyNCRWCNGZASHGJA-UHFFFAOYSA-N
XLogP-0.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione
CID 113427526
3-cyclopropyl-3-methyl-1-(2-propoxyethyl)piperazine-2,5-dione
CID 106459136
1,3-bis(2-propoxyethyl)imidazolidin-2-one
CID 139925751
3,3-dimethyl-1-(2-propoxyethyl)piperazin-2-one
CID 106456403
1-(2-sulfanylethyl)imidazolidine-2,4-dione
CID 168970418
9-(2-butoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64878863
1-(2-aminoethyl)imidazolidine-2,4-dione;hydrochloride
CID 171692224
1-(3-methoxy-3-methylbutyl)imidazolidine-2,4-dione
CID 103037386
1-(3-chloropropyl)imidazolidine-2,4-dione
CID 118050354
1-[2-(2-methoxyethoxy)ethyl]-3-propylpiperazine-2,5-dione
CID 64880934
1-(2-propan-2-yloxyethyl)-3-(2-propoxyethyl)imidazolidin-2-one
CID 139925691
5,5-dimethyl-1-(2-propoxyethyl)imidazolidine-2,4-dione
CID 106458142

Frequently Asked Questions

What is the IUPAC name of 1-(2-propoxyethyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(2-propoxyethyl)imidazolidine-2,4-dione (CID 106458141) is 1-(2-propoxyethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(2-propoxyethyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(2-propoxyethyl)imidazolidine-2,4-dione is CCCOCCN1CC(=O)NC1=O.
What is the InChIKey of 1-(2-propoxyethyl)imidazolidine-2,4-dione?
The InChIKey is NCRWCNGZASHGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-2-4-13-5-3-10-6-7(11)9-8(10)12/h2-6H2,1H3,(H,9,11,12).
What are the key properties of 1-(2-propoxyethyl)imidazolidine-2,4-dione?
1-(2-propoxyethyl)imidazolidine-2,4-dione has a molecular weight of 186.21 g/mol, XLogP of -0.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propoxyethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 106458141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).