(2S)-2-[(1S)-1-fluoropropyl]piperidine

C8H16FN — CID 124563053

IUPAC(2S)-2-[(1S)-1-fluoropropyl]piperidine
SMILESCC[C@H](F)[C@@H]1CCCCN1
InChIInChI=1S/C8H16FN/c1-2-7(9)8-5-3-4-6-10-8/h7-8,10H,2-6H2,1H3/t7-,8-/m0/s1
InChIKeyWHSFBGVSKSZGDD-YUMQZZPRSA-N
MW145.22 g/mol
LogP1.88
Rot. Bonds2

About (2S)-2-[(1S)-1-fluoropropyl]piperidine

(2S)-2-[(1S)-1-fluoropropyl]piperidine (PubChem CID 124563053) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is (2S)-2-[(1S)-1-fluoropropyl]piperidine.

Molecular Properties

Compound Name(2S)-2-[(1S)-1-fluoropropyl]piperidine
PubChem CID124563053
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name(2S)-2-[(1S)-1-fluoropropyl]piperidine
SMILESCC[C@H](F)[C@@H]1CCCCN1
InChIInChI=1S/C8H16FN/c1-2-7(9)8-5-3-4-6-10-8/h7-8,10H,2-6H2,1H3/t7-,8-/m0/s1
InChIKeyWHSFBGVSKSZGDD-YUMQZZPRSA-N
XLogP1.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-2-[(1S)-1-fluoropropyl]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-(1-fluoropropyl)azetidine
CID 105427112
2-(1-fluorobutyl)piperidine
CID 105431346
2-(1-fluoro-3-methylbutyl)piperidine
CID 105435680
2-(1-fluoro-4-methylpentyl)piperidine
CID 106634845
(2S)-2-pentan-3-ylpiperidine
CID 7048107
2-pentan-3-ylpiperidine
CID 4527381
(2R)-2-butan-2-ylpiperidine
CID 145087457
N,N-dimethyl-1-piperidin-2-ylpropan-1-amine
CID 116906464
2-(1-fluoro-2-methylpropyl)azepane
CID 105435678
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-[(2S)-butan-2-yl]pyrrolidine
CID 7047855

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(1S)-1-fluoropropyl]piperidine?
The IUPAC name of (2S)-2-[(1S)-1-fluoropropyl]piperidine (CID 124563053) is (2S)-2-[(1S)-1-fluoropropyl]piperidine.
What is the SMILES notation for (2S)-2-[(1S)-1-fluoropropyl]piperidine?
The canonical SMILES for (2S)-2-[(1S)-1-fluoropropyl]piperidine is CC[C@H](F)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-2-[(1S)-1-fluoropropyl]piperidine?
The InChIKey is WHSFBGVSKSZGDD-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H16FN/c1-2-7(9)8-5-3-4-6-10-8/h7-8,10H,2-6H2,1H3/t7-,8-/m0/s1.
What are the key properties of (2S)-2-[(1S)-1-fluoropropyl]piperidine?
(2S)-2-[(1S)-1-fluoropropyl]piperidine has a molecular weight of 145.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(1S)-1-fluoropropyl]piperidine is sourced from PubChem (CID 124563053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).