3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione

C10H17N3O3 — CID 62733667

IUPAC3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione
SMILESO=C1CNC(=O)N1CCN1CCC[C@@H]1CO
InChIInChI=1S/C10H17N3O3/c14-7-8-2-1-3-12(8)4-5-13-9(15)6-11-10(13)16/h8,14H,1-7H2,(H,11,16)/t8-/m1/s1
InChIKeyOMLSFRVZLMPZGZ-MRVPVSSYSA-N
MW227.26 g/mol
LogP-1.01
Rot. Bonds4

About 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione

3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione (PubChem CID 62733667) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione
PubChem CID62733667
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione
SMILESO=C1CNC(=O)N1CCN1CCC[C@@H]1CO
InChIInChI=1S/C10H17N3O3/c14-7-8-2-1-3-12(8)4-5-13-9(15)6-11-10(13)16/h8,14H,1-7H2,(H,11,16)/t8-/m1/s1
InChIKeyOMLSFRVZLMPZGZ-MRVPVSSYSA-N
XLogP-1.01
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[1-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]piperidin-2-yl]acetate
CID 61363381
3-[2-[4-(hydroxymethyl)piperidin-1-yl]ethyl]imidazolidine-2,4-dione
CID 60966909
3-[2-[(2R)-2-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]ethyl]imidazolidine-2,4-dione
CID 95609927
3-[2-[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione
CID 95569779
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
1-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-[(1-ethylpyrrolidin-2-yl)methyl]guanidine;hydroiodide
CID 111812474
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanesulfonic acid
CID 142779495
[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol
CID 66262417
2-[3-[2-(hydroxymethyl)pyrrolidin-1-yl]propyl]isoindole-1,3-dione
CID 72694161
2-[1-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]pyrrolidin-2-yl]acetic acid
CID 61370523
3-[3-[(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]propyl]imidazolidine-2,4-dione
CID 95048524

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione?
The IUPAC name of 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione (CID 62733667) is 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione is O=C1CNC(=O)N1CCN1CCC[C@@H]1CO.
What is the InChIKey of 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione?
The InChIKey is OMLSFRVZLMPZGZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3O3/c14-7-8-2-1-3-12(8)4-5-13-9(15)6-11-10(13)16/h8,14H,1-7H2,(H,11,16)/t8-/m1/s1.
What are the key properties of 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione?
3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione has a molecular weight of 227.26 g/mol, XLogP of -1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 62733667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).