1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine

C15H24N2O2 — CID 95561199

IUPAC1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine
SMILESCOC[C@@H](CN1CCN(c2ccccc2)CC1)OC
InChIInChI=1S/C15H24N2O2/c1-18-13-15(19-2)12-16-8-10-17(11-9-16)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3/t15-/m1/s1
InChIKeyRIDXJEOOMOOKEG-OAHLLOKOSA-N
MW264.37 g/mol
LogP1.47
Rot. Bonds6

About 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine

1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine (PubChem CID 95561199) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine.

Molecular Properties

Compound Name1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine
PubChem CID95561199
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine
SMILESCOC[C@@H](CN1CCN(c2ccccc2)CC1)OC
InChIInChI=1S/C15H24N2O2/c1-18-13-15(19-2)12-16-8-10-17(11-9-16)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3/t15-/m1/s1
InChIKeyRIDXJEOOMOOKEG-OAHLLOKOSA-N
XLogP1.47
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-4-[(2R)-2-phenylpropyl]piperazine
CID 782660
(2S)-3-methyl-1-(4-phenylpiperazin-1-yl)butan-2-amine
CID 22689467
(2S)-1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
CID 2062296
(2R)-1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
CID 735579
1-(2-methoxyethyl)-4-(4-phenylphenyl)piperazine
CID 175772124
1-[2-(bromomethyl)-3-methylbutyl]-4-phenylpiperazine
CID 65012303
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methoxypropan-2-amine
CID 81101377
1-[2,3-bis(octadeca-9,12-dienoxy)propyl]-4-phenylpiperazine
CID 68662455
1-(2,6-dimethylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
CID 2882652
(2R)-1-(3,5-dimethylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
CID 764656
N-ethyl-3-methoxy-2-(4-phenylpiperazin-1-yl)propan-1-amine
CID 103225282
tert-butyl 2-amino-3-(4-phenylpiperazin-1-yl)propanoate
CID 174641215

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine?
The IUPAC name of 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine (CID 95561199) is 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine.
What is the SMILES notation for 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine?
The canonical SMILES for 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine is COC[C@@H](CN1CCN(c2ccccc2)CC1)OC.
What is the InChIKey of 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine?
The InChIKey is RIDXJEOOMOOKEG-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-18-13-15(19-2)12-16-8-10-17(11-9-16)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3/t15-/m1/s1.
What are the key properties of 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine?
1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine has a molecular weight of 264.37 g/mol, XLogP of 1.47, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2,3-dimethoxypropyl]-4-phenylpiperazine is sourced from PubChem (CID 95561199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).