[4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone

C19H20FNO2 — CID 71032297

IUPAC[4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
SMILESO=C(c1ccc(-c2cccc(F)c2)cc1)N1CCC(CO)CC1
InChIInChI=1S/C19H20FNO2/c20-18-3-1-2-17(12-18)15-4-6-16(7-5-15)19(23)21-10-8-14(13-22)9-11-21/h1-7,12,14,22H,8-11,13H2
InChIKeyHVZGLFQCSOOFQF-UHFFFAOYSA-N
MW313.37 g/mol
LogP3.34
Rot. Bonds3

About [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone

[4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone (PubChem CID 71032297) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
PubChem CID71032297
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name[4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
SMILESO=C(c1ccc(-c2cccc(F)c2)cc1)N1CCC(CO)CC1
InChIInChI=1S/C19H20FNO2/c20-18-3-1-2-17(12-18)15-4-6-16(7-5-15)19(23)21-10-8-14(13-22)9-11-21/h1-7,12,14,22H,8-11,13H2
InChIKeyHVZGLFQCSOOFQF-UHFFFAOYSA-N
XLogP3.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-[4-(1-hydroxyethyl)phenyl]phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 119068135
[3-[4-[(1S)-1-hydroxyethyl]phenyl]phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 126441230
[3-(3-fluorophenyl)phenyl]-(4-piperidin-4-ylpiperidin-1-yl)methanone
CID 146043610
[4-(hydroxymethyl)piperidin-1-yl]-(3-hydroxyphenyl)methanone
CID 43133362
[(1R,5S)-8-(dimethylamino)-3-azabicyclo[3.2.1]octan-3-yl]-[4-(3-fluorophenyl)phenyl]methanone
CID 77094256
(3-fluorophenyl)-[4-(3-phenylbenzoyl)piperazin-1-yl]methanone
CID 110365297
(3-fluorophenyl)-[3-(2-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 115746310
(4-aminoazepan-1-yl)-[3-(4-fluorophenyl)phenyl]methanone
CID 56906994
1-(3-fluorophenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]ethanone
CID 62024778
4-(3-fluorophenyl)-N-[3-[(3R)-3-(hydroxymethyl)piperidin-1-yl]propyl]benzamide
CID 124754991
N-[4-(3-fluorophenyl)phenyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 45208634
(6-fluoro-2-pyridinyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 115496754

Frequently Asked Questions

What is the IUPAC name of [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone?
The IUPAC name of [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone (CID 71032297) is [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone.
What is the SMILES notation for [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone?
The canonical SMILES for [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone is O=C(c1ccc(-c2cccc(F)c2)cc1)N1CCC(CO)CC1.
What is the InChIKey of [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone?
The InChIKey is HVZGLFQCSOOFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c20-18-3-1-2-17(12-18)15-4-6-16(7-5-15)19(23)21-10-8-14(13-22)9-11-21/h1-7,12,14,22H,8-11,13H2.
What are the key properties of [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone?
[4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone has a molecular weight of 313.37 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-fluorophenyl)phenyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 71032297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).