1-(2-chloro-4-fluorophenyl)piperidine

C11H13ClFN — CID 174904360

IUPAC1-(2-chloro-4-fluorophenyl)piperidine
SMILESFc1ccc(N2CCCCC2)c(Cl)c1
InChIInChI=1S/C11H13ClFN/c12-10-8-9(13)4-5-11(10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2
InChIKeyYNSCFGXHMHTGOQ-UHFFFAOYSA-N
MW213.68 g/mol
LogP3.47
Rot. Bonds1

About 1-(2-chloro-4-fluorophenyl)piperidine

1-(2-chloro-4-fluorophenyl)piperidine (PubChem CID 174904360) has the molecular formula C11H13ClFN and a molecular weight of 213.68 g/mol. Its IUPAC name is 1-(2-chloro-4-fluorophenyl)piperidine.

Molecular Properties

Compound Name1-(2-chloro-4-fluorophenyl)piperidine
PubChem CID174904360
Molecular FormulaC11H13ClFN
Molecular Weight213.68 g/mol
Exact Mass213.07
IUPAC Name1-(2-chloro-4-fluorophenyl)piperidine
SMILESFc1ccc(N2CCCCC2)c(Cl)c1
InChIInChI=1S/C11H13ClFN/c12-10-8-9(13)4-5-11(10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2
InChIKeyYNSCFGXHMHTGOQ-UHFFFAOYSA-N
XLogP3.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.68
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-chloro-4-fluorophenyl)piperidine 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-(azocan-1-yl)-5-fluoroaniline
CID 28799703
2-(azepan-1-yl)-5-fluoroaniline
CID 6485407
5-fluoro-2-piperidin-1-ylaniline
CID 6485403
1-(2,5-difluorophenyl)piperidine
CID 22638080
1-(4-fluoro-2-methylphenyl)piperidine;methanol
CID 159526986
6-(2-chloro-4-fluorophenyl)-1-oxa-6-azaspiro[2.5]octane
CID 118903899
1-(2-bromo-5-fluorophenyl)azepane
CID 84713262
1-(5-fluoro-2-pyrrolidin-1-ylphenyl)ethanamine
CID 43188715
(4-fluoro-2-pyrrolidin-1-ylphenyl)boronic acid
CID 147882960
2-(azocan-1-yl)-5-fluorobenzenecarbothioamide
CID 63675049
4-(azocan-1-yl)-3-chlorobenzoic acid
CID 63088316
3-chloro-4-piperidin-1-ylbenzoic acid
CID 18956231

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-fluorophenyl)piperidine?
The IUPAC name of 1-(2-chloro-4-fluorophenyl)piperidine (CID 174904360) is 1-(2-chloro-4-fluorophenyl)piperidine.
What is the SMILES notation for 1-(2-chloro-4-fluorophenyl)piperidine?
The canonical SMILES for 1-(2-chloro-4-fluorophenyl)piperidine is Fc1ccc(N2CCCCC2)c(Cl)c1.
What is the InChIKey of 1-(2-chloro-4-fluorophenyl)piperidine?
The InChIKey is YNSCFGXHMHTGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFN/c12-10-8-9(13)4-5-11(10)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2.
What are the key properties of 1-(2-chloro-4-fluorophenyl)piperidine?
1-(2-chloro-4-fluorophenyl)piperidine has a molecular weight of 213.68 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-fluorophenyl)piperidine is sourced from PubChem (CID 174904360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).