N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide

C15H26N4O3 — CID 119779510

IUPACN-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCCCN1C(=O)CNC1=O)C1CCCNC1
InChIInChI=1S/C15H26N4O3/c1-11(12-4-2-5-16-9-12)8-13(20)17-6-3-7-19-14(21)10-18-15(19)22/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,22)
InChIKeyZHBOZVQCLUGYJJ-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.07
Rot. Bonds7

About N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide

N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide (PubChem CID 119779510) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide
PubChem CID119779510
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC NameN-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide
SMILESCC(CC(=O)NCCCN1C(=O)CNC1=O)C1CCCNC1
InChIInChI=1S/C15H26N4O3/c1-11(12-4-2-5-16-9-12)8-13(20)17-6-3-7-19-14(21)10-18-15(19)22/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,22)
InChIKeyZHBOZVQCLUGYJJ-UHFFFAOYSA-N
XLogP0.07
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671581
N-butyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119671850
N-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]-3-piperidin-3-ylbutanamide
CID 119800553
3-piperidin-3-yl-N-(3-piperidin-1-ylpropyl)butanamide;dihydrochloride
CID 119835530
N-[2-(2-methylpropanoylamino)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119687970
N-[4-(4-methylpiperidin-1-yl)butyl]-3-piperidin-3-ylbutanamide
CID 119852423
N-[3-(2,3-dihydroindol-1-yl)propyl]-3-piperidin-3-ylbutanamide
CID 119851195
N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-3-piperidin-3-ylbutanamide
CID 119852765
2-methyl-5-(3-piperidin-3-ylbutanoylamino)pentanoic acid
CID 115867286
N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119741122
N-[4-(2-methylimidazol-1-yl)butyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119892478
N-[3-(2,3-dihydroindol-1-yl)propyl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119851194

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide?
The IUPAC name of N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide (CID 119779510) is N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide is CC(CC(=O)NCCCN1C(=O)CNC1=O)C1CCCNC1.
What is the InChIKey of N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide?
The InChIKey is ZHBOZVQCLUGYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-11(12-4-2-5-16-9-12)8-13(20)17-6-3-7-19-14(21)10-18-15(19)22/h11-12,16H,2-10H2,1H3,(H,17,20)(H,18,22).
What are the key properties of N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide?
N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide has a molecular weight of 310.40 g/mol, XLogP of 0.07, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 119779510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).