4,4-difluoro-1-(4-methylpentyl)piperidine

C11H21F2N — CID 20811829

IUPAC4,4-difluoro-1-(4-methylpentyl)piperidine
SMILESCC(C)CCCN1CCC(F)(F)CC1
InChIInChI=1S/C11H21F2N/c1-10(2)4-3-7-14-8-5-11(12,13)6-9-14/h10H,3-9H2,1-2H3
InChIKeyJFOPIMDCMHBIGN-UHFFFAOYSA-N
MW205.29 g/mol
LogP3.15
Rot. Bonds4

About 4,4-difluoro-1-(4-methylpentyl)piperidine

4,4-difluoro-1-(4-methylpentyl)piperidine (PubChem CID 20811829) has the molecular formula C11H21F2N and a molecular weight of 205.29 g/mol. Its IUPAC name is 4,4-difluoro-1-(4-methylpentyl)piperidine.

Molecular Properties

Compound Name4,4-difluoro-1-(4-methylpentyl)piperidine
PubChem CID20811829
Molecular FormulaC11H21F2N
Molecular Weight205.29 g/mol
Exact Mass205.16
IUPAC Name4,4-difluoro-1-(4-methylpentyl)piperidine
SMILESCC(C)CCCN1CCC(F)(F)CC1
InChIInChI=1S/C11H21F2N/c1-10(2)4-3-7-14-8-5-11(12,13)6-9-14/h10H,3-9H2,1-2H3
InChIKeyJFOPIMDCMHBIGN-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4,4-difluoro-1-(4-methylpentyl)piperidine 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 4,4-difluoro-1-(4-methylpentyl)piperidine?
The IUPAC name of 4,4-difluoro-1-(4-methylpentyl)piperidine (CID 20811829) is 4,4-difluoro-1-(4-methylpentyl)piperidine.
What is the SMILES notation for 4,4-difluoro-1-(4-methylpentyl)piperidine?
The canonical SMILES for 4,4-difluoro-1-(4-methylpentyl)piperidine is CC(C)CCCN1CCC(F)(F)CC1.
What is the InChIKey of 4,4-difluoro-1-(4-methylpentyl)piperidine?
The InChIKey is JFOPIMDCMHBIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F2N/c1-10(2)4-3-7-14-8-5-11(12,13)6-9-14/h10H,3-9H2,1-2H3.
What are the key properties of 4,4-difluoro-1-(4-methylpentyl)piperidine?
4,4-difluoro-1-(4-methylpentyl)piperidine has a molecular weight of 205.29 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-(4-methylpentyl)piperidine is sourced from PubChem (CID 20811829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).