1-cyclobutyl-2,4-dimethylpyrrolidine

C10H19N — CID 126997653

IUPAC1-cyclobutyl-2,4-dimethylpyrrolidine
SMILESCC1CC(C)N(C2CCC2)C1
InChIInChI=1S/C10H19N/c1-8-6-9(2)11(7-8)10-4-3-5-10/h8-10H,3-7H2,1-2H3
InChIKeyUJWOBMCWCITFJA-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.27
Rot. Bonds1

About 1-cyclobutyl-2,4-dimethylpyrrolidine

1-cyclobutyl-2,4-dimethylpyrrolidine (PubChem CID 126997653) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-cyclobutyl-2,4-dimethylpyrrolidine.

Molecular Properties

Compound Name1-cyclobutyl-2,4-dimethylpyrrolidine
PubChem CID126997653
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-cyclobutyl-2,4-dimethylpyrrolidine
SMILESCC1CC(C)N(C2CCC2)C1
InChIInChI=1S/C10H19N/c1-8-6-9(2)11(7-8)10-4-3-5-10/h8-10H,3-7H2,1-2H3
InChIKeyUJWOBMCWCITFJA-UHFFFAOYSA-N
XLogP2.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclobutyl-2,4-dimethylpyrrolidine 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 1-cyclobutyl-2,4-dimethylpyrrolidine?
The IUPAC name of 1-cyclobutyl-2,4-dimethylpyrrolidine (CID 126997653) is 1-cyclobutyl-2,4-dimethylpyrrolidine.
What is the SMILES notation for 1-cyclobutyl-2,4-dimethylpyrrolidine?
The canonical SMILES for 1-cyclobutyl-2,4-dimethylpyrrolidine is CC1CC(C)N(C2CCC2)C1.
What is the InChIKey of 1-cyclobutyl-2,4-dimethylpyrrolidine?
The InChIKey is UJWOBMCWCITFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8-6-9(2)11(7-8)10-4-3-5-10/h8-10H,3-7H2,1-2H3.
What are the key properties of 1-cyclobutyl-2,4-dimethylpyrrolidine?
1-cyclobutyl-2,4-dimethylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2,4-dimethylpyrrolidine is sourced from PubChem (CID 126997653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).