(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine

C11H15FN2O — CID 171194214

IUPAC(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine
SMILESCOc1ccc([C@@H]2CNCCN2)c(F)c1
InChIInChI=1S/C11H15FN2O/c1-15-8-2-3-9(10(12)6-8)11-7-13-4-5-14-11/h2-3,6,11,13-14H,4-5,7H2,1H3/t11-/m0/s1
InChIKeyRBVWUODSHCKJHX-NSHDSACASA-N
MW210.25 g/mol
LogP1.07
Rot. Bonds2

About (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine

(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine (PubChem CID 171194214) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine.

Molecular Properties

Compound Name(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine
PubChem CID171194214
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine
SMILESCOc1ccc([C@@H]2CNCCN2)c(F)c1
InChIInChI=1S/C11H15FN2O/c1-15-8-2-3-9(10(12)6-8)11-7-13-4-5-14-11/h2-3,6,11,13-14H,4-5,7H2,1H3/t11-/m0/s1
InChIKeyRBVWUODSHCKJHX-NSHDSACASA-N
XLogP1.07
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2,4-dimethoxyphenyl)piperazine;hydrochloride
CID 171194245
(2R)-2-(2-fluoro-4-methoxyphenyl)azetidine;hydrochloride
CID 171197142
(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
CID 96776488
(2S)-2-(2-fluoro-4-methoxyphenyl)piperidine;hydrochloride
CID 171194833
(2S)-2-(2-bromo-5-methoxyphenyl)piperazine;hydrochloride
CID 171193714
2-(2,5-difluoro-4-methoxyphenyl)piperazine
CID 116856206
4-(2-fluoro-4-methoxyphenyl)piperidine;hydrochloride
CID 134691223
(2R)-2-(3-fluoro-2-methylphenyl)piperazine
CID 131101116
(2S)-2-(3-fluoro-2-methylphenyl)piperazine
CID 55264820
(2R)-2-(2-fluoro-5-methoxyphenyl)azetidine;hydrochloride
CID 171197365
4-fluoro-2-methoxy-6-[(2R)-piperazin-2-yl]phenol
CID 171259704
(4R)-4-(2-fluoro-4-methoxyphenyl)-1,3-oxazolidin-2-one
CID 171184318

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine?
The IUPAC name of (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine (CID 171194214) is (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine.
What is the SMILES notation for (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine?
The canonical SMILES for (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine is COc1ccc([C@@H]2CNCCN2)c(F)c1.
What is the InChIKey of (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine?
The InChIKey is RBVWUODSHCKJHX-NSHDSACASA-N. The full InChI is InChI=1S/C11H15FN2O/c1-15-8-2-3-9(10(12)6-8)11-7-13-4-5-14-11/h2-3,6,11,13-14H,4-5,7H2,1H3/t11-/m0/s1.
What are the key properties of (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine?
(2R)-2-(2-fluoro-4-methoxyphenyl)piperazine has a molecular weight of 210.25 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluoro-4-methoxyphenyl)piperazine is sourced from PubChem (CID 171194214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).