2-methoxy-N-(2-methylpentan-2-yl)acetamide

C9H19NO2 — CID 115598461

IUPAC2-methoxy-N-(2-methylpentan-2-yl)acetamide
SMILESCCCC(C)(C)NC(=O)COC
InChIInChI=1S/C9H19NO2/c1-5-6-9(2,3)10-8(11)7-12-4/h5-7H2,1-4H3,(H,10,11)
InChIKeyQSZCGWFCFWDOBC-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.33
Rot. Bonds5

About 2-methoxy-N-(2-methylpentan-2-yl)acetamide

2-methoxy-N-(2-methylpentan-2-yl)acetamide (PubChem CID 115598461) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-methoxy-N-(2-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methylpentan-2-yl)acetamide
PubChem CID115598461
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-methoxy-N-(2-methylpentan-2-yl)acetamide
SMILESCCCC(C)(C)NC(=O)COC
InChIInChI=1S/C9H19NO2/c1-5-6-9(2,3)10-8(11)7-12-4/h5-7H2,1-4H3,(H,10,11)
InChIKeyQSZCGWFCFWDOBC-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methylpentan-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methylpentan-2-yl)acetamide (CID 115598461) is 2-methoxy-N-(2-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methylpentan-2-yl)acetamide is CCCC(C)(C)NC(=O)COC.
What is the InChIKey of 2-methoxy-N-(2-methylpentan-2-yl)acetamide?
The InChIKey is QSZCGWFCFWDOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-5-6-9(2,3)10-8(11)7-12-4/h5-7H2,1-4H3,(H,10,11).
What are the key properties of 2-methoxy-N-(2-methylpentan-2-yl)acetamide?
2-methoxy-N-(2-methylpentan-2-yl)acetamide has a molecular weight of 173.26 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methylpentan-2-yl)acetamide is sourced from PubChem (CID 115598461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).