3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one

C11H22N2O2 — CID 83259409

IUPAC3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one
SMILESCCCC1NCC(=O)N1C(C)CCOC
InChIInChI=1S/C11H22N2O2/c1-4-5-10-12-8-11(14)13(10)9(2)6-7-15-3/h9-10,12H,4-8H2,1-3H3
InChIKeyKXALUJIPRAVZTK-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.97
Rot. Bonds6

About 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one

3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one (PubChem CID 83259409) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one
PubChem CID83259409
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one
SMILESCCCC1NCC(=O)N1C(C)CCOC
InChIInChI=1S/C11H22N2O2/c1-4-5-10-12-8-11(14)13(10)9(2)6-7-15-3/h9-10,12H,4-8H2,1-3H3
InChIKeyKXALUJIPRAVZTK-UHFFFAOYSA-N
XLogP0.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methoxypentan-2-yl)-2-propylimidazolidin-4-one
CID 83263990
3-(3-ethylpentan-2-yl)-2-propylimidazolidin-4-one
CID 83258011
3-heptan-2-yl-2-(2-methylpropyl)imidazolidin-4-one
CID 83253857
2-cyclopentyl-3-(1-methoxypropan-2-yl)imidazolidin-4-one
CID 83238893
3-[2-(2-methoxyethoxy)ethyl]-2-propylimidazolidin-4-one
CID 83255942
3-(4-methoxybutan-2-yl)-2-(5-methylthiophen-2-yl)imidazolidin-4-one
CID 83259327
1-(4-methoxybutan-2-yl)-3,6-dipropylpiperazine-2,5-dione
CID 116500053
3-(2-methylpropyl)-2-propylimidazolidin-4-one
CID 83242214
3-methyl-2-propylimidazolidin-4-one
CID 83259789
3-(1-methoxypropan-2-yl)-2,5-dipropylimidazolidin-4-one
CID 83238801
2-ethyl-3-(4-methoxybutan-2-yl)-5-propan-2-ylimidazolidin-4-one
CID 83259163
3-(4-methoxybutan-2-yl)-2-(3-nitrophenyl)imidazolidin-4-one
CID 83268031

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one?
The IUPAC name of 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one (CID 83259409) is 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one.
What is the SMILES notation for 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one?
The canonical SMILES for 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one is CCCC1NCC(=O)N1C(C)CCOC.
What is the InChIKey of 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one?
The InChIKey is KXALUJIPRAVZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-5-10-12-8-11(14)13(10)9(2)6-7-15-3/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one?
3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one has a molecular weight of 214.31 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxybutan-2-yl)-2-propylimidazolidin-4-one is sourced from PubChem (CID 83259409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).