3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one

C14H28N4O — CID 83264810

IUPAC3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one
SMILESCCC1(C)NC(C)N(CC2CN(C)CCN2C)C1=O
InChIInChI=1S/C14H28N4O/c1-6-14(3)13(19)18(11(2)15-14)10-12-9-16(4)7-8-17(12)5/h11-12,15H,6-10H2,1-5H3
InChIKeyMJNOGHVYDJTEEO-UHFFFAOYSA-N
MW268.40 g/mol
LogP0.18
Rot. Bonds3

About 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one

3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one (PubChem CID 83264810) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one.

Molecular Properties

Compound Name3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one
PubChem CID83264810
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC Name3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one
SMILESCCC1(C)NC(C)N(CC2CN(C)CCN2C)C1=O
InChIInChI=1S/C14H28N4O/c1-6-14(3)13(19)18(11(2)15-14)10-12-9-16(4)7-8-17(12)5/h11-12,15H,6-10H2,1-5H3
InChIKeyMJNOGHVYDJTEEO-UHFFFAOYSA-N
XLogP0.18
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one?
The IUPAC name of 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one (CID 83264810) is 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one.
What is the SMILES notation for 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one?
The canonical SMILES for 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one is CCC1(C)NC(C)N(CC2CN(C)CCN2C)C1=O.
What is the InChIKey of 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one?
The InChIKey is MJNOGHVYDJTEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-6-14(3)13(19)18(11(2)15-14)10-12-9-16(4)7-8-17(12)5/h11-12,15H,6-10H2,1-5H3.
What are the key properties of 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one?
3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one has a molecular weight of 268.40 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,4-dimethylpiperazin-2-yl)methyl]-5-ethyl-2,5-dimethylimidazolidin-4-one is sourced from PubChem (CID 83264810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).