N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide

C9H17N3O2 — CID 123967088

IUPACN-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide
SMILESCC(=O)N(C)CCN1CCN(C)C1=O
InChIInChI=1S/C9H17N3O2/c1-8(13)10(2)4-6-12-7-5-11(3)9(12)14/h4-7H2,1-3H3
InChIKeyAYAZENPRIQZFIR-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.17
Rot. Bonds3

About N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide

N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide (PubChem CID 123967088) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide
PubChem CID123967088
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide
SMILESCC(=O)N(C)CCN1CCN(C)C1=O
InChIInChI=1S/C9H17N3O2/c1-8(13)10(2)4-6-12-7-5-11(3)9(12)14/h4-7H2,1-3H3
InChIKeyAYAZENPRIQZFIR-UHFFFAOYSA-N
XLogP-0.17
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide?
The IUPAC name of N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide (CID 123967088) is N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide is CC(=O)N(C)CCN1CCN(C)C1=O.
What is the InChIKey of N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide?
The InChIKey is AYAZENPRIQZFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-8(13)10(2)4-6-12-7-5-11(3)9(12)14/h4-7H2,1-3H3.
What are the key properties of N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide?
N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide has a molecular weight of 199.25 g/mol, XLogP of -0.17, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(3-methyl-2-oxoimidazolidin-1-yl)ethyl]acetamide is sourced from PubChem (CID 123967088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).