2-anilino-N-(1-ethylcyclobutyl)acetamide

C14H20N2O — CID 113266947

IUPAC2-anilino-N-(1-ethylcyclobutyl)acetamide
SMILESCCC1(NC(=O)CNc2ccccc2)CCC1
InChIInChI=1S/C14H20N2O/c1-2-14(9-6-10-14)16-13(17)11-15-12-7-4-3-5-8-12/h3-5,7-8,15H,2,6,9-11H2,1H3,(H,16,17)
InChIKeyGSLFKBGUJYRWNQ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.55
Rot. Bonds5

About 2-anilino-N-(1-ethylcyclobutyl)acetamide

2-anilino-N-(1-ethylcyclobutyl)acetamide (PubChem CID 113266947) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-anilino-N-(1-ethylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(1-ethylcyclobutyl)acetamide
PubChem CID113266947
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-anilino-N-(1-ethylcyclobutyl)acetamide
SMILESCCC1(NC(=O)CNc2ccccc2)CCC1
InChIInChI=1S/C14H20N2O/c1-2-14(9-6-10-14)16-13(17)11-15-12-7-4-3-5-8-12/h3-5,7-8,15H,2,6,9-11H2,1H3,(H,16,17)
InChIKeyGSLFKBGUJYRWNQ-UHFFFAOYSA-N
XLogP2.55
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-Aminoacetanilide
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2-Aminoacetanilide hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-ethylcyclobutyl)acetamide?
The IUPAC name of 2-anilino-N-(1-ethylcyclobutyl)acetamide (CID 113266947) is 2-anilino-N-(1-ethylcyclobutyl)acetamide.
What is the SMILES notation for 2-anilino-N-(1-ethylcyclobutyl)acetamide?
The canonical SMILES for 2-anilino-N-(1-ethylcyclobutyl)acetamide is CCC1(NC(=O)CNc2ccccc2)CCC1.
What is the InChIKey of 2-anilino-N-(1-ethylcyclobutyl)acetamide?
The InChIKey is GSLFKBGUJYRWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-14(9-6-10-14)16-13(17)11-15-12-7-4-3-5-8-12/h3-5,7-8,15H,2,6,9-11H2,1H3,(H,16,17).
What are the key properties of 2-anilino-N-(1-ethylcyclobutyl)acetamide?
2-anilino-N-(1-ethylcyclobutyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-ethylcyclobutyl)acetamide is sourced from PubChem (CID 113266947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).