1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane

C11H17F2N — CID 126845454

IUPAC1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane
SMILESFC1(F)C(C2CCCC2)C12CCNC2
InChIInChI=1S/C11H17F2N/c12-11(13)9(8-3-1-2-4-8)10(11)5-6-14-7-10/h8-9,14H,1-7H2
InChIKeyPZYUTZCKKDIMFB-UHFFFAOYSA-N
MW201.26 g/mol
LogP2.42
Rot. Bonds1

About 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane

1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane (PubChem CID 126845454) has the molecular formula C11H17F2N and a molecular weight of 201.26 g/mol. Its IUPAC name is 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane.

Molecular Properties

Compound Name1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane
PubChem CID126845454
Molecular FormulaC11H17F2N
Molecular Weight201.26 g/mol
Exact Mass201.13
IUPAC Name1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane
SMILESFC1(F)C(C2CCCC2)C12CCNC2
InChIInChI=1S/C11H17F2N/c12-11(13)9(8-3-1-2-4-8)10(11)5-6-14-7-10/h8-9,14H,1-7H2
InChIKeyPZYUTZCKKDIMFB-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-difluoro-1-(oxan-4-yl)-7-azaspiro[2.5]octane
CID 126845507
1-ethyl-2,2-difluoro-6-azaspiro[2.4]heptane;hydrochloride
CID 126845339
2-cyclopentyl-5-azaspiro[2.4]heptane
CID 115013095
2,2-difluoro-1-methyl-6-azaspiro[2.5]octane
CID 121209308
1-ethyl-2,2-difluoro-7-azaspiro[2.5]octane
CID 126845342
3-cyclohexyl-4-fluoro-4-methylpiperidine
CID 84721139
3-cycloheptyl-4-fluoro-4-methylpiperidine
CID 84723549
5-cyclopentyl-3-azaspiro[5.6]dodecane
CID 112570787
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
3-fluoro-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 130637858
2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride
CID 120899104
1-ethyl-2,2-difluoro-7-azaspiro[2.6]nonane
CID 126845358

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane?
The IUPAC name of 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane (CID 126845454) is 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane.
What is the SMILES notation for 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane?
The canonical SMILES for 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane is FC1(F)C(C2CCCC2)C12CCNC2.
What is the InChIKey of 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane?
The InChIKey is PZYUTZCKKDIMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F2N/c12-11(13)9(8-3-1-2-4-8)10(11)5-6-14-7-10/h8-9,14H,1-7H2.
What are the key properties of 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane?
1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane has a molecular weight of 201.26 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2,2-difluoro-6-azaspiro[2.4]heptane is sourced from PubChem (CID 126845454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).