[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol

C25H26FNO — CID 4678685

IUPAC[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)C1CCN(Cc2ccc(F)cc2)CC1
InChIInChI=1S/C25H26FNO/c26-24-13-11-20(12-14-24)19-27-17-15-23(16-18-27)25(28,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,23,28H,15-19H2
InChIKeyQDSRHCQZFAIYHL-UHFFFAOYSA-N
MW375.49 g/mol
LogP4.97
Rot. Bonds5

About [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol

[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol (PubChem CID 4678685) has the molecular formula C25H26FNO and a molecular weight of 375.49 g/mol. Its IUPAC name is [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol.

Molecular Properties

Compound Name[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol
PubChem CID4678685
Molecular FormulaC25H26FNO
Molecular Weight375.49 g/mol
Exact Mass375.20
IUPAC Name[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol
SMILESOC(c1ccccc1)(c1ccccc1)C1CCN(Cc2ccc(F)cc2)CC1
InChIInChI=1S/C25H26FNO/c26-24-13-11-20(12-14-24)19-27-17-15-23(16-18-27)25(28,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,23,28H,15-19H2
InChIKeyQDSRHCQZFAIYHL-UHFFFAOYSA-N
XLogP4.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-benzylpiperidin-4-yl)-bis(4-methylphenyl)methanol
CID 14698737
3-[[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]methyl]benzoic acid
CID 118717670
1-[4-[(4-fluorophenyl)-hydroxy-phenylmethyl]piperidin-1-yl]ethanone
CID 14698741
[1-[4-(4-fluorophenyl)pentyl]piperidin-4-yl]-diphenylmethanol
CID 126669285
1-benzyl-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]piperazine
CID 1334692
[1-(2-methylpropyl)piperidin-4-yl]-diphenylmethanol
CID 174760592
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-diphenylmethanol;2,2,2-trifluoroacetic acid
CID 53300854
[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-yl]-diphenylmethanol
CID 3435769
3-benzyl-5-[2-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one;oxalic acid
CID 14698759
1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
CID 4641825
(1-benzylpiperidin-4-yl)-diphenylmethanamine
CID 154244173
bis(4-fluorophenyl)-[1-(3-phenoxypropyl)piperidin-4-yl]methanol;oxalic acid
CID 23036403

Frequently Asked Questions

What is the IUPAC name of [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol?
The IUPAC name of [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol (CID 4678685) is [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol.
What is the SMILES notation for [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol?
The canonical SMILES for [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol is OC(c1ccccc1)(c1ccccc1)C1CCN(Cc2ccc(F)cc2)CC1.
What is the InChIKey of [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol?
The InChIKey is QDSRHCQZFAIYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FNO/c26-24-13-11-20(12-14-24)19-27-17-15-23(16-18-27)25(28,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,23,28H,15-19H2.
What are the key properties of [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol?
[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol has a molecular weight of 375.49 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-diphenylmethanol is sourced from PubChem (CID 4678685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).