2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine

C11H20F3N — CID 106662497

IUPAC2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine
SMILESCC1CC(C)(C)CC1NCCC(F)(F)F
InChIInChI=1S/C11H20F3N/c1-8-6-10(2,3)7-9(8)15-5-4-11(12,13)14/h8-9,15H,4-7H2,1-3H3
InChIKeyVZUBZUVWICXUQC-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.35
Rot. Bonds3

About 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine

2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine (PubChem CID 106662497) has the molecular formula C11H20F3N and a molecular weight of 223.28 g/mol. Its IUPAC name is 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine
PubChem CID106662497
Molecular FormulaC11H20F3N
Molecular Weight223.28 g/mol
Exact Mass223.15
IUPAC Name2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine
SMILESCC1CC(C)(C)CC1NCCC(F)(F)F
InChIInChI=1S/C11H20F3N/c1-8-6-10(2,3)7-9(8)15-5-4-11(12,13)14/h8-9,15H,4-7H2,1-3H3
InChIKeyVZUBZUVWICXUQC-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine 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 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine?
The IUPAC name of 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine (CID 106662497) is 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine.
What is the SMILES notation for 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine?
The canonical SMILES for 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine is CC1CC(C)(C)CC1NCCC(F)(F)F.
What is the InChIKey of 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine?
The InChIKey is VZUBZUVWICXUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N/c1-8-6-10(2,3)7-9(8)15-5-4-11(12,13)14/h8-9,15H,4-7H2,1-3H3.
What are the key properties of 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine?
2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine has a molecular weight of 223.28 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4-trimethyl-N-(3,3,3-trifluoropropyl)cyclopentan-1-amine is sourced from PubChem (CID 106662497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).