3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one

C15H23N3O2 — CID 83249778

IUPAC3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one
SMILESCOc1cccc(C2NCC(=O)N2CC(C)N(C)C)c1
InChIInChI=1S/C15H23N3O2/c1-11(17(2)3)10-18-14(19)9-16-15(18)12-6-5-7-13(8-12)20-4/h5-8,11,15-16H,9-10H2,1-4H3
InChIKeyQVXDMJQPMPMGDA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.08
Rot. Bonds5

About 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one

3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one (PubChem CID 83249778) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one
PubChem CID83249778
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one
SMILESCOc1cccc(C2NCC(=O)N2CC(C)N(C)C)c1
InChIInChI=1S/C15H23N3O2/c1-11(17(2)3)10-18-14(19)9-16-15(18)12-6-5-7-13(8-12)20-4/h5-8,11,15-16H,9-10H2,1-4H3
InChIKeyQVXDMJQPMPMGDA-UHFFFAOYSA-N
XLogP1.08
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one (CID 83249778) is 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one is COc1cccc(C2NCC(=O)N2CC(C)N(C)C)c1.
What is the InChIKey of 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one?
The InChIKey is QVXDMJQPMPMGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11(17(2)3)10-18-14(19)9-16-15(18)12-6-5-7-13(8-12)20-4/h5-8,11,15-16H,9-10H2,1-4H3.
What are the key properties of 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one?
3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one has a molecular weight of 277.37 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)propyl]-2-(3-methoxyphenyl)imidazolidin-4-one is sourced from PubChem (CID 83249778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).