N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine

C7H11F4N — CID 130831231

IUPACN-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine
SMILESFC(F)CNC1CCC(F)(F)C1
InChIInChI=1S/C7H11F4N/c8-6(9)4-12-5-1-2-7(10,11)3-5/h5-6,12H,1-4H2
InChIKeyZVWMXOVZPLDVPI-UHFFFAOYSA-N
MW185.16 g/mol
LogP2.03
Rot. Bonds3

About N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine

N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine (PubChem CID 130831231) has the molecular formula C7H11F4N and a molecular weight of 185.16 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine
PubChem CID130831231
Molecular FormulaC7H11F4N
Molecular Weight185.16 g/mol
Exact Mass185.08
IUPAC NameN-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine
SMILESFC(F)CNC1CCC(F)(F)C1
InChIInChI=1S/C7H11F4N/c8-6(9)4-12-5-1-2-7(10,11)3-5/h5-6,12H,1-4H2
InChIKeyZVWMXOVZPLDVPI-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.16
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine?
The IUPAC name of N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine (CID 130831231) is N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine.
What is the SMILES notation for N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine?
The canonical SMILES for N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine is FC(F)CNC1CCC(F)(F)C1.
What is the InChIKey of N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine?
The InChIKey is ZVWMXOVZPLDVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F4N/c8-6(9)4-12-5-1-2-7(10,11)3-5/h5-6,12H,1-4H2.
What are the key properties of N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine?
N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine has a molecular weight of 185.16 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-3,3-difluorocyclopentan-1-amine is sourced from PubChem (CID 130831231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).