2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol

C24H30F3N3O2 — CID 29025709

IUPAC2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol
SMILESCOc1cccc(CN2CCC[C@@H](N3CCN(c4cccc(C(F)(F)F)c4)CC3)C2)c1O
InChIInChI=1S/C24H30F3N3O2/c1-32-22-9-2-5-18(23(22)31)16-28-10-4-8-21(17-28)30-13-11-29(12-14-30)20-7-3-6-19(15-20)24(25,26)27/h2-3,5-7,9,15,21,31H,4,8,10-14,16-17H2,1H3/t21-/m1/s1
InChIKeyGKGPZQKHJUQBNE-OAQYLSRUSA-N
MW449.52 g/mol
LogP4.21
Rot. Bonds5

About 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol

2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol (PubChem CID 29025709) has the molecular formula C24H30F3N3O2 and a molecular weight of 449.52 g/mol. Its IUPAC name is 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol
PubChem CID29025709
Molecular FormulaC24H30F3N3O2
Molecular Weight449.52 g/mol
Exact Mass449.23
IUPAC Name2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol
SMILESCOc1cccc(CN2CCC[C@@H](N3CCN(c4cccc(C(F)(F)F)c4)CC3)C2)c1O
InChIInChI=1S/C24H30F3N3O2/c1-32-22-9-2-5-18(23(22)31)16-28-10-4-8-21(17-28)30-13-11-29(12-14-30)20-7-3-6-19(15-20)24(25,26)27/h2-3,5-7,9,15,21,31H,4,8,10-14,16-17H2,1H3/t21-/m1/s1
InChIKeyGKGPZQKHJUQBNE-OAQYLSRUSA-N
XLogP4.21
TPSA39.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.52
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol?
The IUPAC name of 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol (CID 29025709) is 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol.
What is the SMILES notation for 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol?
The canonical SMILES for 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol is COc1cccc(CN2CCC[C@@H](N3CCN(c4cccc(C(F)(F)F)c4)CC3)C2)c1O.
What is the InChIKey of 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol?
The InChIKey is GKGPZQKHJUQBNE-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H30F3N3O2/c1-32-22-9-2-5-18(23(22)31)16-28-10-4-8-21(17-28)30-13-11-29(12-14-30)20-7-3-6-19(15-20)24(25,26)27/h2-3,5-7,9,15,21,31H,4,8,10-14,16-17H2,1H3/t21-/m1/s1.
What are the key properties of 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol?
2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol has a molecular weight of 449.52 g/mol, XLogP of 4.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[[(3R)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]methyl]phenol is sourced from PubChem (CID 29025709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).