2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one

C14H27N3O — CID 83254078

IUPAC2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
SMILESCCCC1NCC(=O)N1C1CCN(CCC)CC1
InChIInChI=1S/C14H27N3O/c1-3-5-13-15-11-14(18)17(13)12-6-9-16(8-4-2)10-7-12/h12-13,15H,3-11H2,1-2H3
InChIKeyMADHSYZMSFQYIF-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.42
Rot. Bonds5

About 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one

2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one (PubChem CID 83254078) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
PubChem CID83254078
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one
SMILESCCCC1NCC(=O)N1C1CCN(CCC)CC1
InChIInChI=1S/C14H27N3O/c1-3-5-13-15-11-14(18)17(13)12-6-9-16(8-4-2)10-7-12/h12-13,15H,3-11H2,1-2H3
InChIKeyMADHSYZMSFQYIF-UHFFFAOYSA-N
XLogP1.42
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
CID 2458853
2,2-Dimethyl-N-[1-(pyrrolidine-1-carbonyl)-piperidin-4-yl]-propionamide
CID 648075
N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2465977
2-[(3R)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 91826688
N-cyclohexyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 2109987
N-[1-(Pyrrolidine-1-carbonyl)-piperidin-4-yl]-acetamide
CID 651282
1,4,8-Triazaspiro[4.5]decan-2-one
CID 23158969
8-Methyl-1,4,8-triazaspiro[4.5]decan-3-one
CID 58245157
2-(4-Aminopiperidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
CID 16777276
1-(Piperidin-4-yl)imidazolidin-2-one hydrochloride
CID 13031758
Tert-butyl 2-oxo-1,4,8-triazaspiro(4.5)decane-8-carboxylate
CID 50853202
1-(1-Acetylpiperidin-4-yl)imidazolidin-2-one
CID 61061921

Frequently Asked Questions

What is the IUPAC name of 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
The IUPAC name of 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one (CID 83254078) is 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one.
What is the SMILES notation for 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
The canonical SMILES for 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one is CCCC1NCC(=O)N1C1CCN(CCC)CC1.
What is the InChIKey of 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
The InChIKey is MADHSYZMSFQYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-5-13-15-11-14(18)17(13)12-6-9-16(8-4-2)10-7-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one?
2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one has a molecular weight of 253.39 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-3-(1-propylpiperidin-4-yl)imidazolidin-4-one is sourced from PubChem (CID 83254078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).