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

C9H18N2O2 — CID 59773746

IUPACN-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide
SMILESCC(=O)N(C)CCN1CCOC1C
InChIInChI=1S/C9H18N2O2/c1-8(12)10(3)4-5-11-6-7-13-9(11)2/h9H,4-7H2,1-3H3
InChIKeyDFGPSWGCLNGBOU-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.14
Rot. Bonds3

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

N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide (PubChem CID 59773746) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide
PubChem CID59773746
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide
SMILESCC(=O)N(C)CCN1CCOC1C
InChIInChI=1S/C9H18N2O2/c1-8(12)10(3)4-5-11-6-7-13-9(11)2/h9H,4-7H2,1-3H3
InChIKeyDFGPSWGCLNGBOU-UHFFFAOYSA-N
XLogP0.14
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide?
The IUPAC name of N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide (CID 59773746) is N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide is CC(=O)N(C)CCN1CCOC1C.
What is the InChIKey of N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide?
The InChIKey is DFGPSWGCLNGBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8(12)10(3)4-5-11-6-7-13-9(11)2/h9H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide?
N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide has a molecular weight of 186.25 g/mol, XLogP of 0.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]acetamide is sourced from PubChem (CID 59773746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).