N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C12H25NO2 — CID 103943141

IUPACN-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(C)(CC)NC(=O)COC(C)(C)C
InChIInChI=1S/C12H25NO2/c1-7-12(6,8-2)13-10(14)9-15-11(3,4)5/h7-9H2,1-6H3,(H,13,14)
InChIKeyCVZRCUWRGZMVDG-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.50
Rot. Bonds5

About N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 103943141) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID103943141
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCCC(C)(CC)NC(=O)COC(C)(C)C
InChIInChI=1S/C12H25NO2/c1-7-12(6,8-2)13-10(14)9-15-11(3,4)5/h7-9H2,1-6H3,(H,13,14)
InChIKeyCVZRCUWRGZMVDG-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-methoxypropanamide
CID 112685516
N-tert-butyl-2-ethoxyacetamide
CID 4526493
N-tert-butyl-2-methoxy-2-methylpropanamide
CID 13723802
N-(3-ethylpentan-3-yl)-2-[2-[2-(3-ethylpentan-3-ylamino)-2-oxoethoxy]ethoxy]acetamide
CID 21337730
N-(2,3-dimethylbutan-2-yl)-2-methoxyacetamide
CID 59346607
2-methoxy-N-(2-methylbutan-2-yl)acetamide
CID 60654712
N-tert-butyl-2-[2-(tert-butylamino)-2-oxoethoxy]acetamide
CID 87581709
N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 88542606
N-tert-butyl-2-propoxyacetamide
CID 103627273
N-tert-butyl-2-propan-2-yloxyacetamide
CID 112686917
N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]butanamide
CID 117777345
N-tert-butyl-3-methyl-2-[(2-methylpropan-2-yl)oxy]butanamide
CID 117777349

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 103943141) is N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CCC(C)(CC)NC(=O)COC(C)(C)C.
What is the InChIKey of N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is CVZRCUWRGZMVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-7-12(6,8-2)13-10(14)9-15-11(3,4)5/h7-9H2,1-6H3,(H,13,14).
What are the key properties of N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 215.34 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 103943141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).