2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide

C10H15F2NO — CID 175397347

IUPAC2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CNC(=O)CC1CC(F)(F)C1
InChIInChI=1S/C10H15F2NO/c1-7(2)6-13-9(14)3-8-4-10(11,12)5-8/h8H,1,3-6H2,2H3,(H,13,14)
InChIKeyNLVWMNPRJKZYTE-UHFFFAOYSA-N
MW203.23 g/mol
LogP2.11
Rot. Bonds4

About 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide

2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide (PubChem CID 175397347) has the molecular formula C10H15F2NO and a molecular weight of 203.23 g/mol. Its IUPAC name is 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide
PubChem CID175397347
Molecular FormulaC10H15F2NO
Molecular Weight203.23 g/mol
Exact Mass203.11
IUPAC Name2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CNC(=O)CC1CC(F)(F)C1
InChIInChI=1S/C10H15F2NO/c1-7(2)6-13-9(14)3-8-4-10(11,12)5-8/h8H,1,3-6H2,2H3,(H,13,14)
InChIKeyNLVWMNPRJKZYTE-UHFFFAOYSA-N
XLogP2.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide (CID 175397347) is 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide is C=C(C)CNC(=O)CC1CC(F)(F)C1.
What is the InChIKey of 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is NLVWMNPRJKZYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2NO/c1-7(2)6-13-9(14)3-8-4-10(11,12)5-8/h8H,1,3-6H2,2H3,(H,13,14).
What are the key properties of 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide?
2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 203.23 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluorocyclobutyl)-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 175397347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).