1-(trifluoromethyl)cyclopentan-1-amine

C6H10F3N — CID 50989632

IUPAC1-(trifluoromethyl)cyclopentan-1-amine
SMILESNC1(C(F)(F)F)CCCC1
InChIInChI=1S/C6H10F3N/c7-6(8,9)5(10)3-1-2-4-5/h1-4,10H2
InChIKeyMPDSDDJKOGFRGV-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.82
Rot. Bonds

About 1-(trifluoromethyl)cyclopentan-1-amine

1-(trifluoromethyl)cyclopentan-1-amine (PubChem CID 50989632) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 1-(trifluoromethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(trifluoromethyl)cyclopentan-1-amine
PubChem CID50989632
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name1-(trifluoromethyl)cyclopentan-1-amine
SMILESNC1(C(F)(F)F)CCCC1
InChIInChI=1S/C6H10F3N/c7-6(8,9)5(10)3-1-2-4-5/h1-4,10H2
InChIKeyMPDSDDJKOGFRGV-UHFFFAOYSA-N
XLogP1.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(trifluoromethyl)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 1-(trifluoromethyl)cyclopentan-1-amine?
The IUPAC name of 1-(trifluoromethyl)cyclopentan-1-amine (CID 50989632) is 1-(trifluoromethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(trifluoromethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(trifluoromethyl)cyclopentan-1-amine is NC1(C(F)(F)F)CCCC1.
What is the InChIKey of 1-(trifluoromethyl)cyclopentan-1-amine?
The InChIKey is MPDSDDJKOGFRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c7-6(8,9)5(10)3-1-2-4-5/h1-4,10H2.
What are the key properties of 1-(trifluoromethyl)cyclopentan-1-amine?
1-(trifluoromethyl)cyclopentan-1-amine has a molecular weight of 153.15 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(trifluoromethyl)cyclopentan-1-amine is sourced from PubChem (CID 50989632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).