3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one

C14H27N3O — CID 116982765

IUPAC3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one
SMILESCCCC1CN(CCC2CCCNC2)C(=O)N1C
InChIInChI=1S/C14H27N3O/c1-3-5-13-11-17(14(18)16(13)2)9-7-12-6-4-8-15-10-12/h12-13,15H,3-11H2,1-2H3
InChIKeyDQQYHCVQFTUIAH-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.91
Rot. Bonds5

About 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one

3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one (PubChem CID 116982765) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one.

Molecular Properties

Compound Name3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one
PubChem CID116982765
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one
SMILESCCCC1CN(CCC2CCCNC2)C(=O)N1C
InChIInChI=1S/C14H27N3O/c1-3-5-13-11-17(14(18)16(13)2)9-7-12-6-4-8-15-10-12/h12-13,15H,3-11H2,1-2H3
InChIKeyDQQYHCVQFTUIAH-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-4-propyl-1-(2-sulfanylethyl)imidazolidin-2-one
CID 116982231
4-ethyl-3-methyl-1-[2-(1-methylpiperazin-2-yl)ethyl]imidazolidin-2-one
CID 116982826
4-tert-butyl-3-methyl-1-(piperidin-3-ylmethyl)imidazolidin-2-one
CID 116981844
3-methyl-1-(2-pyrrolidin-3-ylethyl)-4-(1H-pyrrol-3-yl)imidazolidin-2-one
CID 116982754
3,3-dimethyl-4-(2-piperidin-3-ylethyl)piperazin-2-one
CID 63596839
3-methyl-1-(piperidin-3-ylmethyl)-4-(1H-pyrrol-2-yl)imidazolidin-2-one
CID 116981847
4-ethyl-3-methyl-1-piperidin-3-ylimidazolidin-2-one
CID 116981743
2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride
CID 56831677
1-(2-piperidin-3-ylethyl)-4-(1H-pyrrol-3-yl)imidazolidin-2-one
CID 116980633
6-methyl-2-(2-piperidin-3-ylethyl)pyridazin-3-one
CID 62922662
3-[2-(3,4,5-trimethylpyrazol-1-yl)ethyl]piperidine
CID 62357214
(3S)-3-heptylpiperidine
CID 155456188

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one?
The IUPAC name of 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one (CID 116982765) is 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one.
What is the SMILES notation for 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one?
The canonical SMILES for 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one is CCCC1CN(CCC2CCCNC2)C(=O)N1C.
What is the InChIKey of 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one?
The InChIKey is DQQYHCVQFTUIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-5-13-11-17(14(18)16(13)2)9-7-12-6-4-8-15-10-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one?
3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one has a molecular weight of 253.39 g/mol, XLogP of 1.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-piperidin-3-ylethyl)-4-propylimidazolidin-2-one is sourced from PubChem (CID 116982765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).