N-(1-cyclobutylethyl)acetamide

C8H15NO — CID 115769098

IUPACN-(1-cyclobutylethyl)acetamide
SMILESCC(=O)NC(C)C1CCC1
InChIInChI=1S/C8H15NO/c1-6(9-7(2)10)8-4-3-5-8/h6,8H,3-5H2,1-2H3,(H,9,10)
InChIKeyMGZKVOKDYFJPTJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds2

About N-(1-cyclobutylethyl)acetamide

N-(1-cyclobutylethyl)acetamide (PubChem CID 115769098) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)acetamide
PubChem CID115769098
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(1-cyclobutylethyl)acetamide
SMILESCC(=O)NC(C)C1CCC1
InChIInChI=1S/C8H15NO/c1-6(9-7(2)10)8-4-3-5-8/h6,8H,3-5H2,1-2H3,(H,9,10)
InChIKeyMGZKVOKDYFJPTJ-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
N-(1-piperidin-4-ylethyl)acetamide
CID 43523156
2-(1-cyclobutylethylamino)-2-oxoacetic acid
CID 104768741
1-(1-cyclobutylethyl)-3-cyclopropylurea
CID 115766433
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
3-(1-cyclobutylethyl)-1,1-dimethylurea
CID 115766548
N-(1-cyclobutylethyl)-2,2,2-trifluoroacetamide
CID 115769035
(2R)-2-acetamido-2-cyclobutylacetic acid
CID 91654951
N-(1-cyclobutylethyl)-2-propan-2-yloxyacetamide
CID 115769012
N-[2-(1-cyclobutylethylamino)ethyl]acetamide
CID 107530057
N-(1-cyclobutylpropyl)acetamide
CID 127002620
2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 103979033

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)acetamide?
The IUPAC name of N-(1-cyclobutylethyl)acetamide (CID 115769098) is N-(1-cyclobutylethyl)acetamide.
What is the SMILES notation for N-(1-cyclobutylethyl)acetamide?
The canonical SMILES for N-(1-cyclobutylethyl)acetamide is CC(=O)NC(C)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)acetamide?
The InChIKey is MGZKVOKDYFJPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(9-7(2)10)8-4-3-5-8/h6,8H,3-5H2,1-2H3,(H,9,10).
What are the key properties of N-(1-cyclobutylethyl)acetamide?
N-(1-cyclobutylethyl)acetamide has a molecular weight of 141.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)acetamide is sourced from PubChem (CID 115769098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).