ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide

C11H25NO2 — CID 144636138

IUPACethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide
SMILESCC.COC(C)(C)C(C)(C)NC(C)=O
InChIInChI=1S/C9H19NO2.C2H6/c1-7(11)10-8(2,3)9(4,5)12-6;1-2/h1-6H3,(H,10,11);1-2H3
InChIKeyJCXLNIIKEREXGA-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.35
Rot. Bonds3

About ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide

ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide (PubChem CID 144636138) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide.

Molecular Properties

Compound Nameethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide
PubChem CID144636138
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Nameethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide
SMILESCC.COC(C)(C)C(C)(C)NC(C)=O
InChIInChI=1S/C9H19NO2.C2H6/c1-7(11)10-8(2,3)9(4,5)12-6;1-2/h1-6H3,(H,10,11);1-2H3
InChIKeyJCXLNIIKEREXGA-UHFFFAOYSA-N
XLogP2.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide?
The IUPAC name of ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide (CID 144636138) is ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide.
What is the SMILES notation for ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide?
The canonical SMILES for ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide is CC.COC(C)(C)C(C)(C)NC(C)=O.
What is the InChIKey of ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide?
The InChIKey is JCXLNIIKEREXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2.C2H6/c1-7(11)10-8(2,3)9(4,5)12-6;1-2/h1-6H3,(H,10,11);1-2H3.
What are the key properties of ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide?
ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide has a molecular weight of 203.33 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(3-methoxy-2,3-dimethylbutan-2-yl)acetamide is sourced from PubChem (CID 144636138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).