3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one

C15H23N3O — CID 83250661

IUPAC3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
SMILESCc1cccc(C2NC(C)C(=O)N2CCN(C)C)c1
InChIInChI=1S/C15H23N3O/c1-11-6-5-7-13(10-11)14-16-12(2)15(19)18(14)9-8-17(3)4/h5-7,10,12,14,16H,8-9H2,1-4H3
InChIKeyFSDPLNHUCUGERS-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.38
Rot. Bonds4

About 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one

3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one (PubChem CID 83250661) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
PubChem CID83250661
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one
SMILESCc1cccc(C2NC(C)C(=O)N2CCN(C)C)c1
InChIInChI=1S/C15H23N3O/c1-11-6-5-7-13(10-11)14-16-12(2)15(19)18(14)9-8-17(3)4/h5-7,10,12,14,16H,8-9H2,1-4H3
InChIKeyFSDPLNHUCUGERS-UHFFFAOYSA-N
XLogP1.38
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one (CID 83250661) is 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one is Cc1cccc(C2NC(C)C(=O)N2CCN(C)C)c1.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
The InChIKey is FSDPLNHUCUGERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-6-5-7-13(10-11)14-16-12(2)15(19)18(14)9-8-17(3)4/h5-7,10,12,14,16H,8-9H2,1-4H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one?
3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one has a molecular weight of 261.37 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-5-methyl-2-(3-methylphenyl)imidazolidin-4-one is sourced from PubChem (CID 83250661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).