5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane

C12H24N2O3 — CID 171621159

IUPAC5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane
SMILESCC.CC(C)(N)CC(C)(C)C1OC(=O)NC1=O
InChIInChI=1S/C10H18N2O3.C2H6/c1-9(2,5-10(3,4)11)6-7(13)12-8(14)15-6;1-2/h6H,5,11H2,1-4H3,(H,12,13,14);1-2H3
InChIKeySVMUTXPYYGBXHX-UHFFFAOYSA-N
MW244.33 g/mol
LogP1.80
Rot. Bonds3

About 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane

5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane (PubChem CID 171621159) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane.

Molecular Properties

Compound Name5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane
PubChem CID171621159
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane
SMILESCC.CC(C)(N)CC(C)(C)C1OC(=O)NC1=O
InChIInChI=1S/C10H18N2O3.C2H6/c1-9(2,5-10(3,4)11)6-7(13)12-8(14)15-6;1-2/h6H,5,11H2,1-4H3,(H,12,13,14);1-2H3
InChIKeySVMUTXPYYGBXHX-UHFFFAOYSA-N
XLogP1.80
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane?
The IUPAC name of 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane (CID 171621159) is 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane.
What is the SMILES notation for 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane?
The canonical SMILES for 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane is CC.CC(C)(N)CC(C)(C)C1OC(=O)NC1=O.
What is the InChIKey of 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane?
The InChIKey is SVMUTXPYYGBXHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3.C2H6/c1-9(2,5-10(3,4)11)6-7(13)12-8(14)15-6;1-2/h6H,5,11H2,1-4H3,(H,12,13,14);1-2H3.
What are the key properties of 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane?
5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane has a molecular weight of 244.33 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-2,4-dimethylpentan-2-yl)-1,3-oxazolidine-2,4-dione;ethane is sourced from PubChem (CID 171621159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).