3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one

C14H29N3O — CID 83250703

IUPAC3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CCCN(C)C
InChIInChI=1S/C14H29N3O/c1-6-13-15-12(10-11(2)3)14(18)17(13)9-7-8-16(4)5/h11-13,15H,6-10H2,1-5H3
InChIKeyOFRXKZJCDMOLPI-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.52
Rot. Bonds7

About 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one

3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one (PubChem CID 83250703) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
PubChem CID83250703
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one
SMILESCCC1NC(CC(C)C)C(=O)N1CCCN(C)C
InChIInChI=1S/C14H29N3O/c1-6-13-15-12(10-11(2)3)14(18)17(13)9-7-8-16(4)5/h11-13,15H,6-10H2,1-5H3
InChIKeyOFRXKZJCDMOLPI-UHFFFAOYSA-N
XLogP1.52
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The IUPAC name of 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one (CID 83250703) is 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one.
What is the SMILES notation for 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The canonical SMILES for 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one is CCC1NC(CC(C)C)C(=O)N1CCCN(C)C.
What is the InChIKey of 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
The InChIKey is OFRXKZJCDMOLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-6-13-15-12(10-11(2)3)14(18)17(13)9-7-8-16(4)5/h11-13,15H,6-10H2,1-5H3.
What are the key properties of 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one?
3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one has a molecular weight of 255.41 g/mol, XLogP of 1.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)propyl]-2-ethyl-5-(2-methylpropyl)imidazolidin-4-one is sourced from PubChem (CID 83250703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).