N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide

C11H21NO2 — CID 122428610

IUPACN-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide
SMILESCOC1C(C)(C)C(NC(C)=O)C1(C)C
InChIInChI=1S/C11H21NO2/c1-7(13)12-8-10(2,3)9(14-6)11(8,4)5/h8-9H,1-6H3,(H,12,13)
InChIKeyQOCVXKKWAWKADL-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.57
Rot. Bonds2

About N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide

N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide (PubChem CID 122428610) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide.

Molecular Properties

Compound NameN-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide
PubChem CID122428610
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide
SMILESCOC1C(C)(C)C(NC(C)=O)C1(C)C
InChIInChI=1S/C11H21NO2/c1-7(13)12-8-10(2,3)9(14-6)11(8,4)5/h8-9H,1-6H3,(H,12,13)
InChIKeyQOCVXKKWAWKADL-UHFFFAOYSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide?
The IUPAC name of N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide (CID 122428610) is N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide.
What is the SMILES notation for N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide?
The canonical SMILES for N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide is COC1C(C)(C)C(NC(C)=O)C1(C)C.
What is the InChIKey of N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide?
The InChIKey is QOCVXKKWAWKADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-7(13)12-8-10(2,3)9(14-6)11(8,4)5/h8-9H,1-6H3,(H,12,13).
What are the key properties of N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide?
N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide has a molecular weight of 199.29 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2,2,4,4-tetramethylcyclobutyl)acetamide is sourced from PubChem (CID 122428610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).