(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine

C14H22FN3O — CID 86339195

IUPAC(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
SMILESCOc1ccccc1N1CCN(C[C@H](F)CN)CC1
InChIInChI=1S/C14H22FN3O/c1-19-14-5-3-2-4-13(14)18-8-6-17(7-9-18)11-12(15)10-16/h2-5,12H,6-11,16H2,1H3/t12-/m1/s1
InChIKeyQZXLQVXUHBSWKM-GFCCVEGCSA-N
MW267.35 g/mol
LogP1.11
Rot. Bonds5

About (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine

(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine (PubChem CID 86339195) has the molecular formula C14H22FN3O and a molecular weight of 267.35 g/mol. Its IUPAC name is (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine.

Molecular Properties

Compound Name(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
PubChem CID86339195
Molecular FormulaC14H22FN3O
Molecular Weight267.35 g/mol
Exact Mass267.17
IUPAC Name(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
SMILESCOc1ccccc1N1CCN(C[C@H](F)CN)CC1
InChIInChI=1S/C14H22FN3O/c1-19-14-5-3-2-4-13(14)18-8-6-17(7-9-18)11-12(15)10-16/h2-5,12H,6-11,16H2,1H3/t12-/m1/s1
InChIKeyQZXLQVXUHBSWKM-GFCCVEGCSA-N
XLogP1.11
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine 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

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methylbutan-2-amine
CID 43199804
methyl 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanoate
CID 19433554
2-amino-1-(4-fluorophenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
CID 70470498
1-(dimethylamino)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
CID 18714192
3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
CID 10467259
(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-propan-2-yloxypropan-2-ol
CID 829697
(2R)-1-(2-fluorophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
CID 1033127
1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
CID 19434771
3-[4-(2-methoxyphenyl)piperazin-1-yl]-N,2-dimethylpropan-1-amine
CID 62418788
(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methylsulfanylbutan-2-amine
CID 22689717
(2S)-1-(2,6-dimethoxyphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
CID 7070608
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol;dihydrochloride
CID 71671571

Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine?
The IUPAC name of (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine (CID 86339195) is (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine.
What is the SMILES notation for (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine?
The canonical SMILES for (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine is COc1ccccc1N1CCN(C[C@H](F)CN)CC1.
What is the InChIKey of (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine?
The InChIKey is QZXLQVXUHBSWKM-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22FN3O/c1-19-14-5-3-2-4-13(14)18-8-6-17(7-9-18)11-12(15)10-16/h2-5,12H,6-11,16H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine?
(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine has a molecular weight of 267.35 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine is sourced from PubChem (CID 86339195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).