N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide

C10H17N3O2 — CID 115370774

IUPACN-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide
SMILESO=C(CCCN1CCNC1=O)NC1CC1
InChIInChI=1S/C10H17N3O2/c14-9(12-8-3-4-8)2-1-6-13-7-5-11-10(13)15/h8H,1-7H2,(H,11,15)(H,12,14)
InChIKeyZAKOUPSNISDVJW-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.07
Rot. Bonds5

About N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide

N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide (PubChem CID 115370774) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide
PubChem CID115370774
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide
SMILESO=C(CCCN1CCNC1=O)NC1CC1
InChIInChI=1S/C10H17N3O2/c14-9(12-8-3-4-8)2-1-6-13-7-5-11-10(13)15/h8H,1-7H2,(H,11,15)(H,12,14)
InChIKeyZAKOUPSNISDVJW-UHFFFAOYSA-N
XLogP0.07
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclopropyldecanediamide
CID 4668836
1-(3-cyclobutylpropyl)imidazolidin-2-one
CID 54012636
N,N'-dicyclopropylbutanediamide
CID 5225156
N-(5-amino-2-fluorophenyl)-4-(2-oxoimidazolidin-1-yl)butanamide
CID 18071064
N-cyclohexyl-4-(2,5-dioxopyrrolidin-1-yl)butanamide
CID 17034995
6-(2,5-dioxopyrrol-1-yl)-N-piperidin-4-ylhexanamide
CID 176889456
1-(5-methylhexyl)imidazolidin-2-one
CID 115370813
N-cyclopropyl-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 60667695
1-[3-[bromo(dihydroxy)silyl]propyl]imidazolidin-2-one
CID 166544666
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
4-chloro-N-cyclopropylbutanamide
CID 5152347
N-cyclopropyl-4-(2,4,6-trioxo-5-propyl-1,3-diazinan-1-yl)butanamide
CID 115948700

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide?
The IUPAC name of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide (CID 115370774) is N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide?
The canonical SMILES for N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide is O=C(CCCN1CCNC1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide?
The InChIKey is ZAKOUPSNISDVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c14-9(12-8-3-4-8)2-1-6-13-7-5-11-10(13)15/h8H,1-7H2,(H,11,15)(H,12,14).
What are the key properties of N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide?
N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide has a molecular weight of 211.26 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-oxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 115370774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).