1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one

C12H23N3O3 — CID 82690778

IUPAC1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(OCCO)CC1
InChIInChI=1S/C12H23N3O3/c16-9-10-18-11-1-4-14(5-2-11)7-8-15-6-3-13-12(15)17/h11,16H,1-10H2,(H,13,17)
InChIKeyCXWHSMCZLMRYGI-UHFFFAOYSA-N
MW257.33 g/mol
LogP-0.52
Rot. Bonds6

About 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one

1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one (PubChem CID 82690778) has the molecular formula C12H23N3O3 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one
PubChem CID82690778
Molecular FormulaC12H23N3O3
Molecular Weight257.33 g/mol
Exact Mass257.17
IUPAC Name1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN1CCC(OCCO)CC1
InChIInChI=1S/C12H23N3O3/c16-9-10-18-11-1-4-14(5-2-11)7-8-15-6-3-13-12(15)17/h11,16H,1-10H2,(H,13,17)
InChIKeyCXWHSMCZLMRYGI-UHFFFAOYSA-N
XLogP-0.52
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)-4-hydroxypiperidine-1-carboxamide
CID 17993167
1-[3-(2-Hydroxyethoxy)butyl]imidazolidin-2-one
CID 57297163
4-ethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-1-carboxamide
CID 47079667
1-[3-(Oxolan-2-ylmethoxy)propyl]-3-(2-piperidin-1-ylethyl)urea
CID 60470055
1-[2-(4-Hydroxypiperidin-1-yl)ethyl]imidazolidin-2-one
CID 62022102
1-(2-Piperidin-4-yloxyethyl)imidazolidin-2-one
CID 63869362
1-(3-Piperidin-4-yloxypropyl)imidazolidin-2-one
CID 63871366
2-[1-(2-Pyrrolidin-1-ylethylcarbamoyl)piperidin-4-yl]oxyacetic acid
CID 63876637
1-[2-(2-Hydroxyethoxy)ethyl]-3-piperidin-4-ylimidazolidin-2-one
CID 65998081
N-ethyl-4-(2-hydroxy-3-propan-2-yloxypropyl)piperazine-1-carboxamide
CID 78820614
N-(2-hydroxy-3-methoxypropyl)piperidine-1-carboxamide
CID 78993270
N-(3-piperidin-4-yloxypropyl)pyrrolidine-1-carboxamide
CID 79161943

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one (CID 82690778) is 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one is O=C1NCCN1CCN1CCC(OCCO)CC1.
What is the InChIKey of 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one?
The InChIKey is CXWHSMCZLMRYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O3/c16-9-10-18-11-1-4-14(5-2-11)7-8-15-6-3-13-12(15)17/h11,16H,1-10H2,(H,13,17).
What are the key properties of 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one?
1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one has a molecular weight of 257.33 g/mol, XLogP of -0.52, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 82690778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).