3-cyclobutyl-N,N,2-trimethylpropanamide

C10H19NO — CID 59113006

IUPAC3-cyclobutyl-N,N,2-trimethylpropanamide
SMILESCC(CC1CCC1)C(=O)N(C)C
InChIInChI=1S/C10H19NO/c1-8(10(12)11(2)3)7-9-5-4-6-9/h8-9H,4-7H2,1-3H3
InChIKeyYLIVQWXZRUXCOA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.90
Rot. Bonds3

About 3-cyclobutyl-N,N,2-trimethylpropanamide

3-cyclobutyl-N,N,2-trimethylpropanamide (PubChem CID 59113006) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 3-cyclobutyl-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name3-cyclobutyl-N,N,2-trimethylpropanamide
PubChem CID59113006
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name3-cyclobutyl-N,N,2-trimethylpropanamide
SMILESCC(CC1CCC1)C(=O)N(C)C
InChIInChI=1S/C10H19NO/c1-8(10(12)11(2)3)7-9-5-4-6-9/h8-9H,4-7H2,1-3H3
InChIKeyYLIVQWXZRUXCOA-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-cyclobutyl-N,N,2-trimethylpropanamide 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 3-cyclobutyl-N,N,2-trimethylpropanamide?
The IUPAC name of 3-cyclobutyl-N,N,2-trimethylpropanamide (CID 59113006) is 3-cyclobutyl-N,N,2-trimethylpropanamide.
What is the SMILES notation for 3-cyclobutyl-N,N,2-trimethylpropanamide?
The canonical SMILES for 3-cyclobutyl-N,N,2-trimethylpropanamide is CC(CC1CCC1)C(=O)N(C)C.
What is the InChIKey of 3-cyclobutyl-N,N,2-trimethylpropanamide?
The InChIKey is YLIVQWXZRUXCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(10(12)11(2)3)7-9-5-4-6-9/h8-9H,4-7H2,1-3H3.
What are the key properties of 3-cyclobutyl-N,N,2-trimethylpropanamide?
3-cyclobutyl-N,N,2-trimethylpropanamide has a molecular weight of 169.27 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-N,N,2-trimethylpropanamide is sourced from PubChem (CID 59113006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).