4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one

C11H21N3O — CID 116981743

IUPAC4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one
SMILESCCC1CN(C2CCCNC2)C(=O)N1C
InChIInChI=1S/C11H21N3O/c1-3-9-8-14(11(15)13(9)2)10-5-4-6-12-7-10/h9-10,12H,3-8H2,1-2H3
InChIKeyOSGHKZOGEDZAME-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.88
Rot. Bonds2

About 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one

4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one (PubChem CID 116981743) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one.

Molecular Properties

Compound Name4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one
PubChem CID116981743
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one
SMILESCCC1CN(C2CCCNC2)C(=O)N1C
InChIInChI=1S/C11H21N3O/c1-3-9-8-14(11(15)13(9)2)10-5-4-6-12-7-10/h9-10,12H,3-8H2,1-2H3
InChIKeyOSGHKZOGEDZAME-UHFFFAOYSA-N
XLogP0.88
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1-piperidin-3-ylimidazolidin-2-one
CID 116979000
1-methyl-3-piperidin-3-ylimidazolidin-2-one;trihydrochloride
CID 175684354
1-methyl-3-[(3R)-piperidin-3-yl]-1,3-diazinan-2-one;hydrochloride
CID 118115291
1-cyclopropyl-3-piperidin-3-ylimidazolidin-2-one;hydrochloride
CID 118115296
1-methyl-3-piperidin-3-yl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]imidazol-2-one
CID 166452879
3,3-dimethyl-1-[(3R)-piperidin-3-yl]azetidin-2-one
CID 129450905
5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one
CID 166162657
3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one
CID 116982765
4-ethyl-1,3-dimethylimidazolidin-2-one
CID 18386713
4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
CID 116982826
4-(bromomethyl)-1-[(3R)-piperidin-3-yl]pyrrolidin-2-one
CID 168503518
1-[(3R)-piperidin-3-yl]-3-propan-2-yl-1,3-diazinan-2-one
CID 125041151

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one?
The IUPAC name of 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one (CID 116981743) is 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one.
What is the SMILES notation for 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one?
The canonical SMILES for 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one is CCC1CN(C2CCCNC2)C(=O)N1C.
What is the InChIKey of 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one?
The InChIKey is OSGHKZOGEDZAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-3-9-8-14(11(15)13(9)2)10-5-4-6-12-7-10/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one?
4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one has a molecular weight of 211.31 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one is sourced from PubChem (CID 116981743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).