1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione

C10H17N3O2 — CID 173227348

IUPAC1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
SMILESO=C1CN(CCN2CCCCC2)C(=O)N1
InChIInChI=1S/C10H17N3O2/c14-9-8-13(10(15)11-9)7-6-12-4-2-1-3-5-12/h1-8H2,(H,11,14,15)
InChIKeyADZQOLGERQFYHP-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.02
Rot. Bonds3

About 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione

1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione (PubChem CID 173227348) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
PubChem CID173227348
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
SMILESO=C1CN(CCN2CCCCC2)C(=O)N1
InChIInChI=1S/C10H17N3O2/c14-9-8-13(10(15)11-9)7-6-12-4-2-1-3-5-12/h1-8H2,(H,11,14,15)
InChIKeyADZQOLGERQFYHP-UHFFFAOYSA-N
XLogP0.02
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.02
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

1-(2-sulfanylethyl)imidazolidine-2,4-dione
CID 168970418
1-(2-aminoethyl)imidazolidine-2,4-dione;hydrochloride
CID 171692224
1-(3-chloropropyl)imidazolidine-2,4-dione
CID 118050354
3-(2-piperidin-1-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83246101
1-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 11062806
(3R)-5-oxo-1-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxylic acid
CID 29136485
1-(2-propoxyethyl)imidazolidine-2,4-dione
CID 106458141
1-(2-piperidin-1-ylethyl)pyrrolidine-2,5-dione
CID 141389881
1-(2-pyrrolidin-1-ylethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CID 107914237
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]imidazolidine-2,4-dione
CID 113427526
1-(3-methoxy-3-methylbutyl)imidazolidine-2,4-dione
CID 103037386
1-[[4-[6-(piperidin-1-ylmethyl)-2-pyridinyl]phenyl]methyl]imidazolidine-2,4-dione
CID 59362307

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione (CID 173227348) is 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione is O=C1CN(CCN2CCCCC2)C(=O)N1.
What is the InChIKey of 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
The InChIKey is ADZQOLGERQFYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c14-9-8-13(10(15)11-9)7-6-12-4-2-1-3-5-12/h1-8H2,(H,11,14,15).
What are the key properties of 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione?
1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione has a molecular weight of 211.26 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 173227348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).