3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine

C14H27FN2 — CID 114280388

IUPAC3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine
SMILESFCCCCCN1CCCC1C1CCCNC1
InChIInChI=1S/C14H27FN2/c15-8-2-1-3-10-17-11-5-7-14(17)13-6-4-9-16-12-13/h13-14,16H,1-12H2
InChIKeyBRWLFUZTCPFDKU-UHFFFAOYSA-N
MW242.38 g/mol
LogP2.59
Rot. Bonds6

About 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine

3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine (PubChem CID 114280388) has the molecular formula C14H27FN2 and a molecular weight of 242.38 g/mol. Its IUPAC name is 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine.

Molecular Properties

Compound Name3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine
PubChem CID114280388
Molecular FormulaC14H27FN2
Molecular Weight242.38 g/mol
Exact Mass242.22
IUPAC Name3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine
SMILESFCCCCCN1CCCC1C1CCCNC1
InChIInChI=1S/C14H27FN2/c15-8-2-1-3-10-17-11-5-7-14(17)13-6-4-9-16-12-13/h13-14,16H,1-12H2
InChIKeyBRWLFUZTCPFDKU-UHFFFAOYSA-N
XLogP2.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.38
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[1-(3-methoxypropyl)pyrrolidin-2-yl]piperidine
CID 66273644
3-[1-(3-ethoxypropyl)pyrrolidin-2-yl]piperidine
CID 66271295
3-[1-(3-phenylpropyl)pyrrolidin-2-yl]piperidine
CID 66273007
(2S)-2-[(3R)-piperidin-3-yl]-1-propylpiperidine
CID 95241605
7-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)heptan-1-amine
CID 43628297
6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]hexane-1-thiol
CID 102729068
5-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]pentane-1-thiol
CID 102729051
N-(2-methylbutan-2-yl)-2-(2-piperidin-3-ylpyrrolidin-1-yl)acetamide
CID 66272147
4-methyl-2-[(2-piperidin-3-ylpyrrolidin-1-yl)methyl]morpholine
CID 79182589
4-[3-(2-cyclopentylpyrrolidin-1-yl)propoxy]piperidine
CID 63903227
1-benzyl-2-piperidin-3-ylpiperidine
CID 82380311
3-[1-(phenylmethoxymethyl)pyrrolidin-2-yl]piperidine
CID 102941022

Frequently Asked Questions

What is the IUPAC name of 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine?
The IUPAC name of 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine (CID 114280388) is 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine.
What is the SMILES notation for 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine?
The canonical SMILES for 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine is FCCCCCN1CCCC1C1CCCNC1.
What is the InChIKey of 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine?
The InChIKey is BRWLFUZTCPFDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27FN2/c15-8-2-1-3-10-17-11-5-7-14(17)13-6-4-9-16-12-13/h13-14,16H,1-12H2.
What are the key properties of 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine?
3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine has a molecular weight of 242.38 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(5-fluoropentyl)pyrrolidin-2-yl]piperidine is sourced from PubChem (CID 114280388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).