N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide

C15H23N3O5 — CID 30869444

IUPACN-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(C(=O)CN2C(=O)OC(C)(C)C2=O)CC1
InChIInChI=1S/C15H23N3O5/c1-10(19)16-8-11-4-6-17(7-5-11)12(20)9-18-13(21)15(2,3)23-14(18)22/h11H,4-9H2,1-3H3,(H,16,19)
InChIKeyXBPUTZIWRXNDOE-UHFFFAOYSA-N
MW325.37 g/mol
LogP0.12
Rot. Bonds4

About N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide

N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide (PubChem CID 30869444) has the molecular formula C15H23N3O5 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide
PubChem CID30869444
Molecular FormulaC15H23N3O5
Molecular Weight325.37 g/mol
Exact Mass325.16
IUPAC NameN-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(C(=O)CN2C(=O)OC(C)(C)C2=O)CC1
InChIInChI=1S/C15H23N3O5/c1-10(19)16-8-11-4-6-17(7-5-11)12(20)9-18-13(21)15(2,3)23-14(18)22/h11H,4-9H2,1-3H3,(H,16,19)
InChIKeyXBPUTZIWRXNDOE-UHFFFAOYSA-N
XLogP0.12
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide (CID 30869444) is N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide is CC(=O)NCC1CCN(C(=O)CN2C(=O)OC(C)(C)C2=O)CC1.
What is the InChIKey of N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide?
The InChIKey is XBPUTZIWRXNDOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O5/c1-10(19)16-8-11-4-6-17(7-5-11)12(20)9-18-13(21)15(2,3)23-14(18)22/h11H,4-9H2,1-3H3,(H,16,19).
What are the key properties of N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide?
N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide has a molecular weight of 325.37 g/mol, XLogP of 0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 30869444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).