[1-(3-fluoropropyl)piperidin-4-yl]methanol

C9H18FNO — CID 81113087

IUPAC[1-(3-fluoropropyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CCCF)CC1
InChIInChI=1S/C9H18FNO/c10-4-1-5-11-6-2-9(8-12)3-7-11/h9,12H,1-8H2
InChIKeyINTXSXYSPYHEBW-UHFFFAOYSA-N
MW175.25 g/mol
LogP1.05
Rot. Bonds4

About [1-(3-fluoropropyl)piperidin-4-yl]methanol

[1-(3-fluoropropyl)piperidin-4-yl]methanol (PubChem CID 81113087) has the molecular formula C9H18FNO and a molecular weight of 175.25 g/mol. Its IUPAC name is [1-(3-fluoropropyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(3-fluoropropyl)piperidin-4-yl]methanol
PubChem CID81113087
Molecular FormulaC9H18FNO
Molecular Weight175.25 g/mol
Exact Mass175.14
IUPAC Name[1-(3-fluoropropyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CCCF)CC1
InChIInChI=1S/C9H18FNO/c10-4-1-5-11-6-2-9(8-12)3-7-11/h9,12H,1-8H2
InChIKeyINTXSXYSPYHEBW-UHFFFAOYSA-N
XLogP1.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoropropyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(3-fluoropropyl)piperidin-4-yl]methanol (CID 81113087) is [1-(3-fluoropropyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(3-fluoropropyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(3-fluoropropyl)piperidin-4-yl]methanol is OCC1CCN(CCCF)CC1.
What is the InChIKey of [1-(3-fluoropropyl)piperidin-4-yl]methanol?
The InChIKey is INTXSXYSPYHEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO/c10-4-1-5-11-6-2-9(8-12)3-7-11/h9,12H,1-8H2.
What are the key properties of [1-(3-fluoropropyl)piperidin-4-yl]methanol?
[1-(3-fluoropropyl)piperidin-4-yl]methanol has a molecular weight of 175.25 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoropropyl)piperidin-4-yl]methanol is sourced from PubChem (CID 81113087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).