(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine

C11H15FN2 — CID 82657044

IUPAC(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine
SMILESN[C@@H]1CCN[C@H](c2ccccc2F)C1
InChIInChI=1S/C11H15FN2/c12-10-4-2-1-3-9(10)11-7-8(13)5-6-14-11/h1-4,8,11,14H,5-7,13H2/t8-,11+/m1/s1
InChIKeySUCVRKNDAROUQM-KCJUWKMLSA-N
MW194.25 g/mol
LogP1.58
Rot. Bonds1

About (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine

(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine (PubChem CID 82657044) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine.

Molecular Properties

Compound Name(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine
PubChem CID82657044
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine
SMILESN[C@@H]1CCN[C@H](c2ccccc2F)C1
InChIInChI=1S/C11H15FN2/c12-10-4-2-1-3-9(10)11-7-8(13)5-6-14-11/h1-4,8,11,14H,5-7,13H2/t8-,11+/m1/s1
InChIKeySUCVRKNDAROUQM-KCJUWKMLSA-N
XLogP1.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,4S)-2-(2-methylphenyl)piperidin-4-amine
CID 82656145
(2R)-2-(2-fluorophenyl)pyrrolidine;methane
CID 161076171
(2S)-2-(2-fluorophenyl)pyrrolidine;hydrochloride
CID 66518510
methyl 2-(2-fluorophenyl)piperidine-4-carboxylate
CID 105498960
4-fluoro-2-(2-fluorophenyl)pyrrolidine
CID 83854073
3-(2-fluorophenyl)cyclohexan-1-amine
CID 64503186
4-fluoro-2-(2-fluorophenyl)pyrrolidine;hydrochloride
CID 115031722
3-(2-fluorophenyl)-1,4-thiazepane
CID 66219257
2-(2-fluorophenyl)-4-methylazetidine
CID 116822055
4-[(2S,4R)-4-aminopiperidin-2-yl]phenol
CID 82656489
(8R)-8-(2-fluorophenyl)-1,4-dioxa-9-azaspiro[4.6]undecane
CID 175704211
4-(aminomethyl)-6-(2-fluorophenyl)piperidin-2-one
CID 105479086

Frequently Asked Questions

What is the IUPAC name of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
The IUPAC name of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine (CID 82657044) is (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine.
What is the SMILES notation for (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
The canonical SMILES for (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine is N[C@@H]1CCN[C@H](c2ccccc2F)C1.
What is the InChIKey of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
The InChIKey is SUCVRKNDAROUQM-KCJUWKMLSA-N. The full InChI is InChI=1S/C11H15FN2/c12-10-4-2-1-3-9(10)11-7-8(13)5-6-14-11/h1-4,8,11,14H,5-7,13H2/t8-,11+/m1/s1.
What are the key properties of (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine?
(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine has a molecular weight of 194.25 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R)-2-(2-fluorophenyl)piperidin-4-amine is sourced from PubChem (CID 82657044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).