1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one

C11H19N3O3 — CID 115873490

IUPAC1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one
SMILESCC1(O)CCCN(CC(=O)N2CCNC2=O)C1
InChIInChI=1S/C11H19N3O3/c1-11(17)3-2-5-13(8-11)7-9(15)14-6-4-12-10(14)16/h17H,2-8H2,1H3,(H,12,16)
InChIKeySUZJGZCTCPUBFH-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.62
Rot. Bonds2

About 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one

1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one (PubChem CID 115873490) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one
PubChem CID115873490
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one
SMILESCC1(O)CCCN(CC(=O)N2CCNC2=O)C1
InChIInChI=1S/C11H19N3O3/c1-11(17)3-2-5-13(8-11)7-9(15)14-6-4-12-10(14)16/h17H,2-8H2,1H3,(H,12,16)
InChIKeySUZJGZCTCPUBFH-UHFFFAOYSA-N
XLogP-0.62
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azocan-1-yl)-2-(3-hydroxy-3-methylpiperidin-1-yl)ethanone
CID 115873988
3-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetyl]-1,3-oxazolidin-2-one
CID 103358031
1-[2-(3,5-dimethylpiperazin-1-yl)acetyl]imidazolidin-2-one
CID 63872731
1-[2-(3-aminopiperidin-1-yl)acetyl]imidazolidin-2-one
CID 61297595
3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 7609910
1-[2-(2,2-dimethylpiperazin-1-yl)acetyl]imidazolidin-2-one
CID 65460557
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-hydroxy-3-methylpyrrolidin-1-yl)ethanone
CID 103728544
1-butanoylimidazolidin-2-one
CID 12771230
2-(3-hydroxy-3-methylpyrrolidin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 103897872
methyl 3-[4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]piperazin-1-yl]propanoate
CID 78983614
2-(3-hydroxy-3-methylpiperidin-1-yl)-N-phenylacetamide
CID 115873944
1-[2-[4-(ethylaminomethyl)piperidin-1-yl]acetyl]imidazolidin-2-one
CID 80552515

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one (CID 115873490) is 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one is CC1(O)CCCN(CC(=O)N2CCNC2=O)C1.
What is the InChIKey of 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one?
The InChIKey is SUZJGZCTCPUBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-11(17)3-2-5-13(8-11)7-9(15)14-6-4-12-10(14)16/h17H,2-8H2,1H3,(H,12,16).
What are the key properties of 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one?
1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one has a molecular weight of 241.29 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-hydroxy-3-methylpiperidin-1-yl)acetyl]imidazolidin-2-one is sourced from PubChem (CID 115873490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).