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

C8H12N2O2 — CID 89425428

IUPACN-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide
SMILESCC(=O)N(C)[C@@H](C)c1ncco1
InChIInChI=1S/C8H12N2O2/c1-6(10(3)7(2)11)8-9-4-5-12-8/h4-6H,1-3H3/t6-/m0/s1
InChIKeyDRFJSILEPJICIC-LURJTMIESA-N
MW168.20 g/mol
LogP1.21
Rot. Bonds2

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

N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide (PubChem CID 89425428) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide
PubChem CID89425428
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC NameN-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide
SMILESCC(=O)N(C)[C@@H](C)c1ncco1
InChIInChI=1S/C8H12N2O2/c1-6(10(3)7(2)11)8-9-4-5-12-8/h4-6H,1-3H3/t6-/m0/s1
InChIKeyDRFJSILEPJICIC-LURJTMIESA-N
XLogP1.21
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide?
The IUPAC name of N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide (CID 89425428) is N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide is CC(=O)N(C)[C@@H](C)c1ncco1.
What is the InChIKey of N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide?
The InChIKey is DRFJSILEPJICIC-LURJTMIESA-N. The full InChI is InChI=1S/C8H12N2O2/c1-6(10(3)7(2)11)8-9-4-5-12-8/h4-6H,1-3H3/t6-/m0/s1.
What are the key properties of N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide?
N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide has a molecular weight of 168.20 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1S)-1-(1,3-oxazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 89425428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).