4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride

C20H25ClFNO2 — CID 171667469

IUPAC4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride
SMILESCOc1ccc(C)cc1CN1CCC(O)(c2ccc(F)cc2)CC1.Cl
InChIInChI=1S/C20H24FNO2.ClH/c1-15-3-8-19(24-2)16(13-15)14-22-11-9-20(23,10-12-22)17-4-6-18(21)7-5-17;/h3-8,13,23H,9-12,14H2,1-2H3;1H
InChIKeyRKIFQVUYBJDTMD-UHFFFAOYSA-N
MW365.88 g/mol
LogP4.05
Rot. Bonds4

About 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride

4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride (PubChem CID 171667469) has the molecular formula C20H25ClFNO2 and a molecular weight of 365.88 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride
PubChem CID171667469
Molecular FormulaC20H25ClFNO2
Molecular Weight365.88 g/mol
Exact Mass365.16
IUPAC Name4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride
SMILESCOc1ccc(C)cc1CN1CCC(O)(c2ccc(F)cc2)CC1.Cl
InChIInChI=1S/C20H24FNO2.ClH/c1-15-3-8-19(24-2)16(13-15)14-22-11-9-20(23,10-12-22)17-4-6-18(21)7-5-17;/h3-8,13,23H,9-12,14H2,1-2H3;1H
InChIKeyRKIFQVUYBJDTMD-UHFFFAOYSA-N
XLogP4.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.88
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride?
The IUPAC name of 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride (CID 171667469) is 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride.
What is the SMILES notation for 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride?
The canonical SMILES for 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride is COc1ccc(C)cc1CN1CCC(O)(c2ccc(F)cc2)CC1.Cl.
What is the InChIKey of 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride?
The InChIKey is RKIFQVUYBJDTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FNO2.ClH/c1-15-3-8-19(24-2)16(13-15)14-22-11-9-20(23,10-12-22)17-4-6-18(21)7-5-17;/h3-8,13,23H,9-12,14H2,1-2H3;1H.
What are the key properties of 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride?
4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride has a molecular weight of 365.88 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-[(2-methoxy-5-methylphenyl)methyl]piperidin-4-ol;hydrochloride is sourced from PubChem (CID 171667469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).