N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide

C11H23NO2 — CID 49365405

IUPACN-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide
SMILESCCCC(C)(C)NC(=O)COC(C)C
InChIInChI=1S/C11H23NO2/c1-6-7-11(4,5)12-10(13)8-14-9(2)3/h9H,6-8H2,1-5H3,(H,12,13)
InChIKeyAMNDZGLTACXIFQ-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.11
Rot. Bonds6

About N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide

N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide (PubChem CID 49365405) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide
PubChem CID49365405
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide
SMILESCCCC(C)(C)NC(=O)COC(C)C
InChIInChI=1S/C11H23NO2/c1-6-7-11(4,5)12-10(13)8-14-9(2)3/h9H,6-8H2,1-5H3,(H,12,13)
InChIKeyAMNDZGLTACXIFQ-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide (CID 49365405) is N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide is CCCC(C)(C)NC(=O)COC(C)C.
What is the InChIKey of N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide?
The InChIKey is AMNDZGLTACXIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-6-7-11(4,5)12-10(13)8-14-9(2)3/h9H,6-8H2,1-5H3,(H,12,13).
What are the key properties of N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide?
N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide has a molecular weight of 201.31 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpentan-2-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 49365405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).