(4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol

C13H18FNO — CID 142412324

IUPAC(4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol
SMILESCN1CCCC(C(O)c2ccc(F)cc2)C1
InChIInChI=1S/C13H18FNO/c1-15-8-2-3-11(9-15)13(16)10-4-6-12(14)7-5-10/h4-7,11,13,16H,2-3,8-9H2,1H3
InChIKeyGRVFXDYPKKOJFD-UHFFFAOYSA-N
MW223.29 g/mol
LogP2.20
Rot. Bonds2

About (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol

(4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol (PubChem CID 142412324) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol
PubChem CID142412324
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name(4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol
SMILESCN1CCCC(C(O)c2ccc(F)cc2)C1
InChIInChI=1S/C13H18FNO/c1-15-8-2-3-11(9-15)13(16)10-4-6-12(14)7-5-10/h4-7,11,13,16H,2-3,8-9H2,1H3
InChIKeyGRVFXDYPKKOJFD-UHFFFAOYSA-N
XLogP2.20
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol (CID 142412324) is (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol is CN1CCCC(C(O)c2ccc(F)cc2)C1.
What is the InChIKey of (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol?
The InChIKey is GRVFXDYPKKOJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c1-15-8-2-3-11(9-15)13(16)10-4-6-12(14)7-5-10/h4-7,11,13,16H,2-3,8-9H2,1H3.
What are the key properties of (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol?
(4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol has a molecular weight of 223.29 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1-methylpiperidin-3-yl)methanol is sourced from PubChem (CID 142412324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).