2-(3-methylcyclobutyl)acetamide

C7H13NO — CID 145484105

IUPAC2-(3-methylcyclobutyl)acetamide
SMILESCC1CC(CC(N)=O)C1
InChIInChI=1S/C7H13NO/c1-5-2-6(3-5)4-7(8)9/h5-6H,2-4H2,1H3,(H2,8,9)
InChIKeyRINYGISFXGUZRL-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.91
Rot. Bonds2

About 2-(3-methylcyclobutyl)acetamide

2-(3-methylcyclobutyl)acetamide (PubChem CID 145484105) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 2-(3-methylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(3-methylcyclobutyl)acetamide
PubChem CID145484105
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name2-(3-methylcyclobutyl)acetamide
SMILESCC1CC(CC(N)=O)C1
InChIInChI=1S/C7H13NO/c1-5-2-6(3-5)4-7(8)9/h5-6H,2-4H2,1H3,(H2,8,9)
InChIKeyRINYGISFXGUZRL-UHFFFAOYSA-N
XLogP0.91
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylcyclobutyl)acetamide?
The IUPAC name of 2-(3-methylcyclobutyl)acetamide (CID 145484105) is 2-(3-methylcyclobutyl)acetamide.
What is the SMILES notation for 2-(3-methylcyclobutyl)acetamide?
The canonical SMILES for 2-(3-methylcyclobutyl)acetamide is CC1CC(CC(N)=O)C1.
What is the InChIKey of 2-(3-methylcyclobutyl)acetamide?
The InChIKey is RINYGISFXGUZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-5-2-6(3-5)4-7(8)9/h5-6H,2-4H2,1H3,(H2,8,9).
What are the key properties of 2-(3-methylcyclobutyl)acetamide?
2-(3-methylcyclobutyl)acetamide has a molecular weight of 127.19 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylcyclobutyl)acetamide is sourced from PubChem (CID 145484105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).