N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide

C13H25N3O3 — CID 59243767

IUPACN-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide
SMILESCC(=O)N(C)CCN(CCN1CCOC1C)C(C)=O
InChIInChI=1S/C13H25N3O3/c1-11(17)14(4)5-6-15(12(2)18)7-8-16-9-10-19-13(16)3/h13H,5-10H2,1-4H3
InChIKeySWGOWZRQVVTAAS-UHFFFAOYSA-N
MW271.36 g/mol
LogP-0.01
Rot. Bonds6

About N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide

N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide (PubChem CID 59243767) has the molecular formula C13H25N3O3 and a molecular weight of 271.36 g/mol. Its IUPAC name is N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide
PubChem CID59243767
Molecular FormulaC13H25N3O3
Molecular Weight271.36 g/mol
Exact Mass271.19
IUPAC NameN-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide
SMILESCC(=O)N(C)CCN(CCN1CCOC1C)C(C)=O
InChIInChI=1S/C13H25N3O3/c1-11(17)14(4)5-6-15(12(2)18)7-8-16-9-10-19-13(16)3/h13H,5-10H2,1-4H3
InChIKeySWGOWZRQVVTAAS-UHFFFAOYSA-N
XLogP-0.01
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide?
The IUPAC name of N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide (CID 59243767) is N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide.
What is the SMILES notation for N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide?
The canonical SMILES for N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide is CC(=O)N(C)CCN(CCN1CCOC1C)C(C)=O.
What is the InChIKey of N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide?
The InChIKey is SWGOWZRQVVTAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O3/c1-11(17)14(4)5-6-15(12(2)18)7-8-16-9-10-19-13(16)3/h13H,5-10H2,1-4H3.
What are the key properties of N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide?
N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide has a molecular weight of 271.36 g/mol, XLogP of -0.01, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl-[2-(2-methyl-1,3-oxazolidin-3-yl)ethyl]amino]ethyl]-N-methylacetamide is sourced from PubChem (CID 59243767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).