5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one

C10H18N2O2 — CID 83244374

IUPAC5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESCC1NCN(C(C)C2CCCO2)C1=O
InChIInChI=1S/C10H18N2O2/c1-7-10(13)12(6-11-7)8(2)9-4-3-5-14-9/h7-9,11H,3-6H2,1-2H3
InChIKeySHYQLCVSYROFNP-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.33
Rot. Bonds2

About 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one

5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one (PubChem CID 83244374) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
PubChem CID83244374
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESCC1NCN(C(C)C2CCCO2)C1=O
InChIInChI=1S/C10H18N2O2/c1-7-10(13)12(6-11-7)8(2)9-4-3-5-14-9/h7-9,11H,3-6H2,1-2H3
InChIKeySHYQLCVSYROFNP-UHFFFAOYSA-N
XLogP0.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-3-[1-(oxolan-2-yl)ethyl]-2-propan-2-ylimidazolidin-4-one
CID 83243781
3-cyclopropyl-6-methyl-1-[1-(oxolan-2-yl)ethyl]piperazine-2,5-dione
CID 64960448
2-methyl-5-(2-methylpropyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83243387
4-[1-(oxolan-2-yl)ethyl]-5-sulfanylidene-1,2,4-triazolidin-3-one
CID 62896144
3-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-methylimidazolidin-4-one
CID 83237826
1-[1-(oxolan-2-yl)ethyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
CID 112599321
2-methyl-3-[1-(oxolan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 83243306
2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83244288
5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one
CID 83243923
N-[1-[1-(oxolan-2-yl)ethyl]imidazolidin-2-ylidene]nitramide
CID 139703759
5-methyl-3-(1-morpholin-4-ylpropan-2-yl)imidazolidin-4-one
CID 83249506
2-cyclopentyl-3-[1-(oxolan-2-yl)ethyl]-5-propylimidazolidin-4-one
CID 83244779

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The IUPAC name of 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one (CID 83244374) is 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one.
What is the SMILES notation for 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The canonical SMILES for 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one is CC1NCN(C(C)C2CCCO2)C1=O.
What is the InChIKey of 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The InChIKey is SHYQLCVSYROFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-10(13)12(6-11-7)8(2)9-4-3-5-14-9/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one has a molecular weight of 198.27 g/mol, XLogP of 0.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one is sourced from PubChem (CID 83244374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).