N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide

C10H18N2O3 — CID 128537882

IUPACN-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
SMILESCC(=O)NC(C)C(=O)N1CCO[C@@H](C)C1
InChIInChI=1S/C10H18N2O3/c1-7-6-12(4-5-15-7)10(14)8(2)11-9(3)13/h7-8H,4-6H2,1-3H3,(H,11,13)/t7-,8?/m0/s1
InChIKeyAPYQBXWHIAVRNN-JAMMHHFISA-N
MW214.26 g/mol
LogP-0.24
Rot. Bonds2

About N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide

N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide (PubChem CID 128537882) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
PubChem CID128537882
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
SMILESCC(=O)NC(C)C(=O)N1CCO[C@@H](C)C1
InChIInChI=1S/C10H18N2O3/c1-7-6-12(4-5-15-7)10(14)8(2)11-9(3)13/h7-8H,4-6H2,1-3H3,(H,11,13)/t7-,8?/m0/s1
InChIKeyAPYQBXWHIAVRNN-JAMMHHFISA-N
XLogP-0.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
The IUPAC name of N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide (CID 128537882) is N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
The canonical SMILES for N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide is CC(=O)NC(C)C(=O)N1CCO[C@@H](C)C1.
What is the InChIKey of N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
The InChIKey is APYQBXWHIAVRNN-JAMMHHFISA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7-6-12(4-5-15-7)10(14)8(2)11-9(3)13/h7-8H,4-6H2,1-3H3,(H,11,13)/t7-,8?/m0/s1.
What are the key properties of N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 128537882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).