N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide

C11H23NO2 — CID 115622733

IUPACN-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC(C)C(C)(C)C
InChIInChI=1S/C11H23NO2/c1-8(2)14-7-10(13)12-9(3)11(4,5)6/h8-9H,7H2,1-6H3,(H,12,13)
InChIKeyIZPYXDVQLDFARG-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.96
Rot. Bonds4

About N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide

N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide (PubChem CID 115622733) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
PubChem CID115622733
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC NameN-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC(C)C(C)(C)C
InChIInChI=1S/C11H23NO2/c1-8(2)14-7-10(13)12-9(3)11(4,5)6/h8-9H,7H2,1-6H3,(H,12,13)
InChIKeyIZPYXDVQLDFARG-UHFFFAOYSA-N
XLogP1.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-propan-2-yl-2-propan-2-yloxyacetamide
CID 167679831
3-methyl-2-[(2-propan-2-yloxyacetyl)amino]butanoic acid
CID 20799020
2-amino-N-(3,3-dimethylbutan-2-yl)acetamide
CID 115733734
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[(2S)-3,3-dimethylbutan-2-yl]acetamide
CID 175808420
N-(1-methoxy-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 112692857
N-(4-bromobutan-2-yl)-2-propan-2-yloxyacetamide
CID 112604224
N-(3-ethylpentan-2-yl)-2-propan-2-yloxyacetamide
CID 112690212
tert-butyl (2R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-propan-2-yloxyacetyl)amino]propanoate
CID 59096152
tert-butyl (2S,3S)-3-methyl-2-[(2-propan-2-yloxyacetyl)amino]pentanoate
CID 103852212
N-[(2R)-1-hydroxybutan-2-yl]-2-propan-2-yloxyacetamide
CID 103920021
N-(1-amino-1-hydroxyimino-3-methylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 103940490
N'-methyl-2-propan-2-yloxyacetohydrazide
CID 116820653

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide (CID 115622733) is N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC(C)C(C)(C)C.
What is the InChIKey of N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide?
The InChIKey is IZPYXDVQLDFARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-8(2)14-7-10(13)12-9(3)11(4,5)6/h8-9H,7H2,1-6H3,(H,12,13).
What are the key properties of N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide?
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide has a molecular weight of 201.31 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 115622733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).