N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide

C14H26N4O2 — CID 66000271

IUPACN,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide
SMILESCN(C)C(=O)CCCN1CCN(C2CCNCC2)C1=O
InChIInChI=1S/C14H26N4O2/c1-16(2)13(19)4-3-9-17-10-11-18(14(17)20)12-5-7-15-8-6-12/h12,15H,3-11H2,1-2H3
InChIKeyOOLLOAJEAMDGSQ-UHFFFAOYSA-N
MW282.39 g/mol
LogP0.34
Rot. Bonds5

About N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide

N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide (PubChem CID 66000271) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide
PubChem CID66000271
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide
SMILESCN(C)C(=O)CCCN1CCN(C2CCNCC2)C1=O
InChIInChI=1S/C14H26N4O2/c1-16(2)13(19)4-3-9-17-10-11-18(14(17)20)12-5-7-15-8-6-12/h12,15H,3-11H2,1-2H3
InChIKeyOOLLOAJEAMDGSQ-UHFFFAOYSA-N
XLogP0.34
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-3-piperidin-4-ylimidazolidin-2-one;hydrochloride
CID 54593098
1-(1,3-dioxolan-2-ylmethyl)-3-piperidin-4-ylimidazolidin-2-one
CID 174555807
1-piperidin-4-yl-3-[2-(trifluoromethylsulfanyl)ethyl]imidazolidin-2-one
CID 116617521
4-(3-ethyl-2-oxopiperazin-1-yl)-N,N-dimethylbutanamide
CID 63602271
1-piperidin-4-yl-3-(2-pyridin-2-ylethyl)imidazolidin-2-one
CID 66000463
N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide
CID 173326763
1-(furan-2-ylmethyl)-3-piperidin-4-ylimidazolidin-2-one
CID 82383025
1-methyl-3-[(3S)-pyrrolidin-3-yl]imidazolidin-2-one
CID 96631898
1-pyrrolidin-3-yl-3-(2,2,2-trifluoroethyl)imidazolidin-2-one
CID 84798422
1-piperidin-4-yl-3-(2,2,2-trifluoroethyl)-1,3-diazinan-2-one
CID 84807583
1-cyclobutyl-3-(3-hydroxypropyl)-1,3-diazinan-2-one
CID 84782376
1-[(3-fluorophenyl)methyl]-3-piperidin-4-ylimidazolidin-2-one
CID 50742706

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide?
The IUPAC name of N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide (CID 66000271) is N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide.
What is the SMILES notation for N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide?
The canonical SMILES for N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide is CN(C)C(=O)CCCN1CCN(C2CCNCC2)C1=O.
What is the InChIKey of N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide?
The InChIKey is OOLLOAJEAMDGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-16(2)13(19)4-3-9-17-10-11-18(14(17)20)12-5-7-15-8-6-12/h12,15H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide?
N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide has a molecular weight of 282.39 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-oxo-3-piperidin-4-ylimidazolidin-1-yl)butanamide is sourced from PubChem (CID 66000271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).