N-(2,2,3-trimethylcyclobutyl)acetamide

C9H17NO — CID 163585705

IUPACN-(2,2,3-trimethylcyclobutyl)acetamide
SMILESCC(=O)NC1CC(C)C1(C)C
InChIInChI=1S/C9H17NO/c1-6-5-8(9(6,3)4)10-7(2)11/h6,8H,5H2,1-4H3,(H,10,11)
InChIKeyGLHATTFGHNHMGE-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds1

About N-(2,2,3-trimethylcyclobutyl)acetamide

N-(2,2,3-trimethylcyclobutyl)acetamide (PubChem CID 163585705) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2,2,3-trimethylcyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2,2,3-trimethylcyclobutyl)acetamide
PubChem CID163585705
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2,2,3-trimethylcyclobutyl)acetamide
SMILESCC(=O)NC1CC(C)C1(C)C
InChIInChI=1S/C9H17NO/c1-6-5-8(9(6,3)4)10-7(2)11/h6,8H,5H2,1-4H3,(H,10,11)
InChIKeyGLHATTFGHNHMGE-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-acetamido-3,3-dimethylcyclohexyl)acetamide
CID 23292846
N-[(1R,5S)-3,3,5-trimethylcyclohexyl]acetamide
CID 67074228
N-(3,6-dimethylcycloheptyl)acetamide
CID 89468976
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylcyclopropane-1-carboxamide
CID 114630806
2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(4-bromophenyl)acetamide
CID 170908368
N-[(2S,6R)-2,6-dimethylpiperidin-4-yl]acetamide
CID 59032904
4-acetamido-3-methyloxolane-3-carboxylic acid
CID 66256805
2-(3-acetamido-2,2-dimethylcyclobutyl)-N-(2-methylphenyl)acetamide
CID 170908371
N-(3,3,6,6-tetramethylcycloheptyl)acetamide
CID 142825671
N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 156735738
N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide
CID 67204731
N-(3-iodocyclobutyl)acetamide
CID 145126673

Frequently Asked Questions

What is the IUPAC name of N-(2,2,3-trimethylcyclobutyl)acetamide?
The IUPAC name of N-(2,2,3-trimethylcyclobutyl)acetamide (CID 163585705) is N-(2,2,3-trimethylcyclobutyl)acetamide.
What is the SMILES notation for N-(2,2,3-trimethylcyclobutyl)acetamide?
The canonical SMILES for N-(2,2,3-trimethylcyclobutyl)acetamide is CC(=O)NC1CC(C)C1(C)C.
What is the InChIKey of N-(2,2,3-trimethylcyclobutyl)acetamide?
The InChIKey is GLHATTFGHNHMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-6-5-8(9(6,3)4)10-7(2)11/h6,8H,5H2,1-4H3,(H,10,11).
What are the key properties of N-(2,2,3-trimethylcyclobutyl)acetamide?
N-(2,2,3-trimethylcyclobutyl)acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3-trimethylcyclobutyl)acetamide is sourced from PubChem (CID 163585705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).