1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one

C11H21N3O2 — CID 114799781

IUPAC1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(CCO)C1
InChIInChI=1S/C11H21N3O2/c15-8-2-10-1-4-13(9-10)6-7-14-5-3-12-11(14)16/h10,15H,1-9H2,(H,12,16)
InChIKeyBGEOVZFWVLAVEA-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.28
Rot. Bonds5

About 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one

1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 114799781) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID114799781
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(CCO)C1
InChIInChI=1S/C11H21N3O2/c15-8-2-10-1-4-13(9-10)6-7-14-5-3-12-11(14)16/h10,15H,1-9H2,(H,12,16)
InChIKeyBGEOVZFWVLAVEA-UHFFFAOYSA-N
XLogP-0.28
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one
CID 82690778
cyclobutanol;1-(2-hydroxyethyl)imidazolidin-2-one
CID 174844984
2-[1-(2-cyclopropylethyl)pyrrolidin-3-yl]ethanol
CID 115665613
1-[2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]ethyl]imidazolidin-2-one
CID 63309606
1-[2-(3-cyclopentylpiperidin-1-yl)ethyl]imidazolidin-2-one
CID 166265531
1-[2-[(3S)-3-methylpiperazin-1-yl]ethyl]imidazolidin-2-one
CID 104977313
1-[2-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]ethyl]imidazolidin-2-one
CID 63241391
1-[2-[4-[(tert-butylamino)methyl]piperidin-1-yl]ethyl]imidazolidin-2-one
CID 63848781
1-(3-cyclobutylpropyl)imidazolidin-2-one
CID 54012636
ethyl 1-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-4-carboxylate
CID 62026129
4-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylbutan-2-ol
CID 115679530
1-[2-(3,5-dimethylpiperazin-1-yl)ethyl]imidazolidin-2-one
CID 63873122

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one (CID 114799781) is 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one is O=C1NCCN1CCN1CCC(CCO)C1.
What is the InChIKey of 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is BGEOVZFWVLAVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c15-8-2-10-1-4-13(9-10)6-7-14-5-3-12-11(14)16/h10,15H,1-9H2,(H,12,16).
What are the key properties of 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 227.31 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 114799781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).