N-methyl-N-(trifluoromethyl)cyclopenten-1-amine

C7H10F3N — CID 163952916

IUPACN-methyl-N-(trifluoromethyl)cyclopenten-1-amine
SMILESCN(C1=CCCC1)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-11(7(8,9)10)6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChIKeySAWVSIYNUWUUCZ-UHFFFAOYSA-N
MW165.16 g/mol
LogP2.51
Rot. Bonds1

About N-methyl-N-(trifluoromethyl)cyclopenten-1-amine

N-methyl-N-(trifluoromethyl)cyclopenten-1-amine (PubChem CID 163952916) has the molecular formula C7H10F3N and a molecular weight of 165.16 g/mol. Its IUPAC name is N-methyl-N-(trifluoromethyl)cyclopenten-1-amine.

Molecular Properties

Compound NameN-methyl-N-(trifluoromethyl)cyclopenten-1-amine
PubChem CID163952916
Molecular FormulaC7H10F3N
Molecular Weight165.16 g/mol
Exact Mass165.08
IUPAC NameN-methyl-N-(trifluoromethyl)cyclopenten-1-amine
SMILESCN(C1=CCCC1)C(F)(F)F
InChIInChI=1S/C7H10F3N/c1-11(7(8,9)10)6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChIKeySAWVSIYNUWUUCZ-UHFFFAOYSA-N
XLogP2.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze N-methyl-N-(trifluoromethyl)cyclopenten-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 N-methyl-N-(trifluoromethyl)cyclopenten-1-amine?
The IUPAC name of N-methyl-N-(trifluoromethyl)cyclopenten-1-amine (CID 163952916) is N-methyl-N-(trifluoromethyl)cyclopenten-1-amine.
What is the SMILES notation for N-methyl-N-(trifluoromethyl)cyclopenten-1-amine?
The canonical SMILES for N-methyl-N-(trifluoromethyl)cyclopenten-1-amine is CN(C1=CCCC1)C(F)(F)F.
What is the InChIKey of N-methyl-N-(trifluoromethyl)cyclopenten-1-amine?
The InChIKey is SAWVSIYNUWUUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N/c1-11(7(8,9)10)6-4-2-3-5-6/h4H,2-3,5H2,1H3.
What are the key properties of N-methyl-N-(trifluoromethyl)cyclopenten-1-amine?
N-methyl-N-(trifluoromethyl)cyclopenten-1-amine has a molecular weight of 165.16 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(trifluoromethyl)cyclopenten-1-amine is sourced from PubChem (CID 163952916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).