[2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol

C14H20FNO — CID 69020500

IUPAC[2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol
SMILESCCC1CC(CO)CCN1c1ccccc1F
InChIInChI=1S/C14H20FNO/c1-2-12-9-11(10-17)7-8-16(12)14-6-4-3-5-13(14)15/h3-6,11-12,17H,2,7-10H2,1H3
InChIKeyVCRKWQMKTBKZBW-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.81
Rot. Bonds3

About [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol

[2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol (PubChem CID 69020500) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol
PubChem CID69020500
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name[2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol
SMILESCCC1CC(CO)CCN1c1ccccc1F
InChIInChI=1S/C14H20FNO/c1-2-12-9-11(10-17)7-8-16(12)14-6-4-3-5-13(14)15/h3-6,11-12,17H,2,7-10H2,1H3
InChIKeyVCRKWQMKTBKZBW-UHFFFAOYSA-N
XLogP2.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol?
The IUPAC name of [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol (CID 69020500) is [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol.
What is the SMILES notation for [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol?
The canonical SMILES for [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol is CCC1CC(CO)CCN1c1ccccc1F.
What is the InChIKey of [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol?
The InChIKey is VCRKWQMKTBKZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-2-12-9-11(10-17)7-8-16(12)14-6-4-3-5-13(14)15/h3-6,11-12,17H,2,7-10H2,1H3.
What are the key properties of [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol?
[2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol has a molecular weight of 237.32 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(2-fluorophenyl)piperidin-4-yl]methanol is sourced from PubChem (CID 69020500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).