N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide

C11H21NO3 — CID 103896995

IUPACN-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1(C)CCCOC1
InChIInChI=1S/C11H21NO3/c1-9(2)15-7-10(13)12-11(3)5-4-6-14-8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyTWIAGNAILNJXOU-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.10
Rot. Bonds4

About N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide

N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide (PubChem CID 103896995) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide
PubChem CID103896995
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NC1(C)CCCOC1
InChIInChI=1S/C11H21NO3/c1-9(2)15-7-10(13)12-11(3)5-4-6-14-8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyTWIAGNAILNJXOU-UHFFFAOYSA-N
XLogP1.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methyloxan-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 103944930
3-(aminomethyl)-5-methyl-N-(3-methyloxan-3-yl)hexanamide
CID 114113698
(3-methyloxan-3-yl)urea
CID 103895709
N-[1-(hydroxymethyl)cyclopropyl]-2-propan-2-yloxyacetamide
CID 115877554
2,2,2-trifluoro-N-(3-methyloxan-3-yl)acetamide
CID 103899257
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyacetamide
CID 112701354
3-(1-hydroxypropan-2-yl)oxane-3-carboxylic acid
CID 130502968
2-chloro-4,5-difluoro-N-(3-methyloxan-3-yl)benzamide
CID 122159233
2,2-dimethyloxirane;2-propan-2-yloxyacetic acid
CID 174557702
2-cyano-2-ethyl-N-(3-methyloxan-3-yl)butanamide
CID 114113812
1-[[(3-methyloxan-3-yl)carbamoylamino]methyl]cyclobutane-1-carboxylic acid
CID 114114284
2,2-dimethyl-3-[(3-methyloxan-3-yl)carbamoylamino]propanoic acid
CID 114114304

Frequently Asked Questions

What is the IUPAC name of N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide (CID 103896995) is N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NC1(C)CCCOC1.
What is the InChIKey of N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide?
The InChIKey is TWIAGNAILNJXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-9(2)15-7-10(13)12-11(3)5-4-6-14-8-11/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide?
N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide has a molecular weight of 215.29 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxan-3-yl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 103896995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).