N-(3-methylcyclobutyl)acetamide

C7H13NO — CID 58748925

IUPACN-(3-methylcyclobutyl)acetamide
SMILESCC(=O)NC1CC(C)C1
InChIInChI=1S/C7H13NO/c1-5-3-7(4-5)8-6(2)9/h5,7H,3-4H2,1-2H3,(H,8,9)
InChIKeyWVHDJQVOYIGGEN-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.92
Rot. Bonds1

About N-(3-methylcyclobutyl)acetamide

N-(3-methylcyclobutyl)acetamide (PubChem CID 58748925) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)acetamide.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)acetamide
PubChem CID58748925
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-(3-methylcyclobutyl)acetamide
SMILESCC(=O)NC1CC(C)C1
InChIInChI=1S/C7H13NO/c1-5-3-7(4-5)8-6(2)9/h5,7H,3-4H2,1-2H3,(H,8,9)
InChIKeyWVHDJQVOYIGGEN-UHFFFAOYSA-N
XLogP0.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)acetamide?
The IUPAC name of N-(3-methylcyclobutyl)acetamide (CID 58748925) is N-(3-methylcyclobutyl)acetamide.
What is the SMILES notation for N-(3-methylcyclobutyl)acetamide?
The canonical SMILES for N-(3-methylcyclobutyl)acetamide is CC(=O)NC1CC(C)C1.
What is the InChIKey of N-(3-methylcyclobutyl)acetamide?
The InChIKey is WVHDJQVOYIGGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-5-3-7(4-5)8-6(2)9/h5,7H,3-4H2,1-2H3,(H,8,9).
What are the key properties of N-(3-methylcyclobutyl)acetamide?
N-(3-methylcyclobutyl)acetamide has a molecular weight of 127.19 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)acetamide is sourced from PubChem (CID 58748925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).