3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one

C14H26N2O — CID 83243853

IUPAC3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)C)N(C(C)C2CC2)C1=O
InChIInChI=1S/C14H26N2O/c1-5-6-12-14(17)16(10(4)11-7-8-11)13(15-12)9(2)3/h9-13,15H,5-8H2,1-4H3
InChIKeyPMBYYLDAMMPLIL-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.37
Rot. Bonds5

About 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one

3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one (PubChem CID 83243853) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one
PubChem CID83243853
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one
SMILESCCCC1NC(C(C)C)N(C(C)C2CC2)C1=O
InChIInChI=1S/C14H26N2O/c1-5-6-12-14(17)16(10(4)11-7-8-11)13(15-12)9(2)3/h9-13,15H,5-8H2,1-4H3
InChIKeyPMBYYLDAMMPLIL-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclopropylethyl)-2,5-dipropylimidazolidin-4-one
CID 83243771
3-[1-(oxolan-2-yl)ethyl]-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83244533
3-(1-cyclohexylethyl)-2-methyl-5-propylimidazolidin-4-one
CID 83254999
3-methyl-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83260226
3-(1-methylsulfonylpropan-2-yl)-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83264436
3-(cyclobutylmethyl)-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83243576
3-(1-cyclopropylethyl)-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83244761
3-(dicyclopropylmethyl)-2-ethyl-5-propylimidazolidin-4-one
CID 83253528
3-[(1-ethylpiperidin-4-yl)methyl]-2-propan-2-yl-5-propylimidazolidin-4-one
CID 83252942
5-butyl-3-(1-cyclopentylethyl)-2-methylimidazolidin-4-one
CID 83264217
3-(1-cyclohexylethyl)-5-methyl-2-propan-2-ylimidazolidin-4-one
CID 83255331
2-propan-2-yl-5-propyl-3-(thian-2-ylmethyl)imidazolidin-4-one
CID 83270758

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one?
The IUPAC name of 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one (CID 83243853) is 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one?
The canonical SMILES for 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one is CCCC1NC(C(C)C)N(C(C)C2CC2)C1=O.
What is the InChIKey of 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one?
The InChIKey is PMBYYLDAMMPLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-5-6-12-14(17)16(10(4)11-7-8-11)13(15-12)9(2)3/h9-13,15H,5-8H2,1-4H3.
What are the key properties of 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one?
3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one has a molecular weight of 238.37 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethyl)-2-propan-2-yl-5-propylimidazolidin-4-one is sourced from PubChem (CID 83243853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).