(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine

C17H23N3O2 — CID 9161352

IUPAC(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine
SMILESCOc1ccccc1N1CCN([C@H](CN)c2ccco2)CC1
InChIInChI=1S/C17H23N3O2/c1-21-16-6-3-2-5-14(16)19-8-10-20(11-9-19)15(13-18)17-7-4-12-22-17/h2-7,12,15H,8-11,13,18H2,1H3/t15-/m1/s1
InChIKeyQOPSQUZULYZSTN-OAHLLOKOSA-N
MW301.39 g/mol
LogP2.11
Rot. Bonds5

About (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine

(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine (PubChem CID 9161352) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine.

Molecular Properties

Compound Name(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine
PubChem CID9161352
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine
SMILESCOc1ccccc1N1CCN([C@H](CN)c2ccco2)CC1
InChIInChI=1S/C17H23N3O2/c1-21-16-6-3-2-5-14(16)19-8-10-20(11-9-19)15(13-18)17-7-4-12-22-17/h2-7,12,15H,8-11,13,18H2,1H3/t15-/m1/s1
InChIKeyQOPSQUZULYZSTN-OAHLLOKOSA-N
XLogP2.11
TPSA54.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(2-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethanamine
CID 45496819
(2R)-2-fluoro-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
CID 86339195
2-(furan-2-yl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103530810
2-(4,4-diethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 63156988
3-[4-(2-methoxyphenyl)piperazin-1-yl]butanethioamide
CID 60915055
(1S,2R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylpropan-1-ol
CID 46832946
methyl 2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoate
CID 47016293
2-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide
CID 62901603
N'-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]butanimidamide
CID 76883662
2-(furan-2-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
CID 110690646
N'-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-N-[(2-methoxyphenyl)methyl]oxamide
CID 16809801
3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-amine
CID 10467259

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine?
The IUPAC name of (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine (CID 9161352) is (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine.
What is the SMILES notation for (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine?
The canonical SMILES for (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine is COc1ccccc1N1CCN([C@H](CN)c2ccco2)CC1.
What is the InChIKey of (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine?
The InChIKey is QOPSQUZULYZSTN-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-21-16-6-3-2-5-14(16)19-8-10-20(11-9-19)15(13-18)17-7-4-12-22-17/h2-7,12,15H,8-11,13,18H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine?
(2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine has a molecular weight of 301.39 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(furan-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamine is sourced from PubChem (CID 9161352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).