1-cyclohexyl-3,4-difluoropyrrolidine

C10H17F2N — CID 53420720

IUPAC1-cyclohexyl-3,4-difluoropyrrolidine
SMILESFC1CN(C2CCCCC2)CC1F
InChIInChI=1S/C10H17F2N/c11-9-6-13(7-10(9)12)8-4-2-1-3-5-8/h8-10H,1-7H2
InChIKeyDSKZPSBKPCMZJX-UHFFFAOYSA-N
MW189.25 g/mol
LogP2.31
Rot. Bonds1

About 1-cyclohexyl-3,4-difluoropyrrolidine

1-cyclohexyl-3,4-difluoropyrrolidine (PubChem CID 53420720) has the molecular formula C10H17F2N and a molecular weight of 189.25 g/mol. Its IUPAC name is 1-cyclohexyl-3,4-difluoropyrrolidine.

Molecular Properties

Compound Name1-cyclohexyl-3,4-difluoropyrrolidine
PubChem CID53420720
Molecular FormulaC10H17F2N
Molecular Weight189.25 g/mol
Exact Mass189.13
IUPAC Name1-cyclohexyl-3,4-difluoropyrrolidine
SMILESFC1CN(C2CCCCC2)CC1F
InChIInChI=1S/C10H17F2N/c11-9-6-13(7-10(9)12)8-4-2-1-3-5-8/h8-10H,1-7H2
InChIKeyDSKZPSBKPCMZJX-UHFFFAOYSA-N
XLogP2.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-3,4-difluoropyrrolidine 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-cyclohexyl-3,4-difluoropyrrolidine?
The IUPAC name of 1-cyclohexyl-3,4-difluoropyrrolidine (CID 53420720) is 1-cyclohexyl-3,4-difluoropyrrolidine.
What is the SMILES notation for 1-cyclohexyl-3,4-difluoropyrrolidine?
The canonical SMILES for 1-cyclohexyl-3,4-difluoropyrrolidine is FC1CN(C2CCCCC2)CC1F.
What is the InChIKey of 1-cyclohexyl-3,4-difluoropyrrolidine?
The InChIKey is DSKZPSBKPCMZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2N/c11-9-6-13(7-10(9)12)8-4-2-1-3-5-8/h8-10H,1-7H2.
What are the key properties of 1-cyclohexyl-3,4-difluoropyrrolidine?
1-cyclohexyl-3,4-difluoropyrrolidine has a molecular weight of 189.25 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3,4-difluoropyrrolidine is sourced from PubChem (CID 53420720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).