2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide

C11H19N3O2 — CID 71019090

IUPAC2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
SMILESCC(C)CCn1cc(C(C)C(N)=O)[nH]c1=O
InChIInChI=1S/C11H19N3O2/c1-7(2)4-5-14-6-9(13-11(14)16)8(3)10(12)15/h6-8H,4-5H2,1-3H3,(H2,12,15)(H,13,16)
InChIKeyIJFOHXDXFITRBQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.81
Rot. Bonds5

About 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide

2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide (PubChem CID 71019090) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide.

Molecular Properties

Compound Name2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
PubChem CID71019090
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide
SMILESCC(C)CCn1cc(C(C)C(N)=O)[nH]c1=O
InChIInChI=1S/C11H19N3O2/c1-7(2)4-5-14-6-9(13-11(14)16)8(3)10(12)15/h6-8H,4-5H2,1-3H3,(H2,12,15)(H,13,16)
InChIKeyIJFOHXDXFITRBQ-UHFFFAOYSA-N
XLogP0.81
TPSA80.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-oxo-3-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]propanamide
CID 71019097
2-[3-(2-fluoroethyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 89193221
3-butyl-5-(2-methylpropyl)-1H-imidazol-2-one
CID 18384319
5-(2-methylpropyl)-3-propyl-1H-imidazol-2-one
CID 18384362
2-[3-(3-methylbutyl)-2-sulfanylidene-1H-imidazol-5-yl]propanamide
CID 71018894
2-[3-(3-methylbutyl)-2-sulfanylidene-1H-imidazol-5-yl]acetamide
CID 71018901
2-[2-oxo-3-(2,2,2-trichloroethyl)-1H-imidazol-5-yl]propanamide
CID 71019092
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]acetamide
CID 71019100
2-[3-(2-chloroethyl)-2-oxo-1H-imidazol-5-yl]propanamide
CID 89193217
N-[2-(3-ethyl-1,2-dihydroimidazol-5-yl)ethyl]acetamide
CID 142959961
N-[2-(3-methyl-1-propyl-2H-imidazol-4-yl)ethyl]acetamide
CID 142959966
3-butanoyl-5-ethyl-1H-imidazol-2-one
CID 154446076

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
The IUPAC name of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide (CID 71019090) is 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide.
What is the SMILES notation for 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
The canonical SMILES for 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide is CC(C)CCn1cc(C(C)C(N)=O)[nH]c1=O.
What is the InChIKey of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
The InChIKey is IJFOHXDXFITRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7(2)4-5-14-6-9(13-11(14)16)8(3)10(12)15/h6-8H,4-5H2,1-3H3,(H2,12,15)(H,13,16).
What are the key properties of 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide?
2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide has a molecular weight of 225.29 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methylbutyl)-2-oxo-1H-imidazol-5-yl]propanamide is sourced from PubChem (CID 71019090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).