2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide

C15H26N2O4 — CID 75371132

IUPAC2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide
SMILESCC1CCCC(OCC(=O)NC(C)CN2CCOC2=O)C1
InChIInChI=1S/C15H26N2O4/c1-11-4-3-5-13(8-11)21-10-14(18)16-12(2)9-17-6-7-20-15(17)19/h11-13H,3-10H2,1-2H3,(H,16,18)
InChIKeyLGLZPNVOTZGJSP-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.54
Rot. Bonds6

About 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide

2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide (PubChem CID 75371132) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide
PubChem CID75371132
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide
SMILESCC1CCCC(OCC(=O)NC(C)CN2CCOC2=O)C1
InChIInChI=1S/C15H26N2O4/c1-11-4-3-5-13(8-11)21-10-14(18)16-12(2)9-17-6-7-20-15(17)19/h11-13H,3-10H2,1-2H3,(H,16,18)
InChIKeyLGLZPNVOTZGJSP-UHFFFAOYSA-N
XLogP1.54
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide?
The IUPAC name of 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide (CID 75371132) is 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide is CC1CCCC(OCC(=O)NC(C)CN2CCOC2=O)C1.
What is the InChIKey of 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide?
The InChIKey is LGLZPNVOTZGJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-11-4-3-5-13(8-11)21-10-14(18)16-12(2)9-17-6-7-20-15(17)19/h11-13H,3-10H2,1-2H3,(H,16,18).
What are the key properties of 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide?
2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide has a molecular weight of 298.38 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylcyclohexyl)oxy-N-[1-(2-oxo-1,3-oxazolidin-3-yl)propan-2-yl]acetamide is sourced from PubChem (CID 75371132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).