5-methyl-2,3-dipropylimidazolidin-4-one

C10H20N2O — CID 83242080

IUPAC5-methyl-2,3-dipropylimidazolidin-4-one
SMILESCCCC1NC(C)C(=O)N1CCC
InChIInChI=1S/C10H20N2O/c1-4-6-9-11-8(3)10(13)12(9)7-5-2/h8-9,11H,4-7H2,1-3H3
InChIKeyHFMNBQYLRQYSMT-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.34
Rot. Bonds4

About 5-methyl-2,3-dipropylimidazolidin-4-one

5-methyl-2,3-dipropylimidazolidin-4-one (PubChem CID 83242080) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-methyl-2,3-dipropylimidazolidin-4-one.

Molecular Properties

Compound Name5-methyl-2,3-dipropylimidazolidin-4-one
PubChem CID83242080
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name5-methyl-2,3-dipropylimidazolidin-4-one
SMILESCCCC1NC(C)C(=O)N1CCC
InChIInChI=1S/C10H20N2O/c1-4-6-9-11-8(3)10(13)12(9)7-5-2/h8-9,11H,4-7H2,1-3H3
InChIKeyHFMNBQYLRQYSMT-UHFFFAOYSA-N
XLogP1.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dipropylimidazolidin-4-one?
The IUPAC name of 5-methyl-2,3-dipropylimidazolidin-4-one (CID 83242080) is 5-methyl-2,3-dipropylimidazolidin-4-one.
What is the SMILES notation for 5-methyl-2,3-dipropylimidazolidin-4-one?
The canonical SMILES for 5-methyl-2,3-dipropylimidazolidin-4-one is CCCC1NC(C)C(=O)N1CCC.
What is the InChIKey of 5-methyl-2,3-dipropylimidazolidin-4-one?
The InChIKey is HFMNBQYLRQYSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-6-9-11-8(3)10(13)12(9)7-5-2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 5-methyl-2,3-dipropylimidazolidin-4-one?
5-methyl-2,3-dipropylimidazolidin-4-one has a molecular weight of 184.28 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dipropylimidazolidin-4-one is sourced from PubChem (CID 83242080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).