1-(3-fluoropropyl)piperidin-4-ol

C8H16FNO — CID 81114743

IUPAC1-(3-fluoropropyl)piperidin-4-ol
SMILESOC1CCN(CCCF)CC1
InChIInChI=1S/C8H16FNO/c9-4-1-5-10-6-2-8(11)3-7-10/h8,11H,1-7H2
InChIKeyKXPZBONHFKEEHF-UHFFFAOYSA-N
MW161.22 g/mol
LogP0.80
Rot. Bonds3

About 1-(3-fluoropropyl)piperidin-4-ol

1-(3-fluoropropyl)piperidin-4-ol (PubChem CID 81114743) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 1-(3-fluoropropyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-fluoropropyl)piperidin-4-ol
PubChem CID81114743
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name1-(3-fluoropropyl)piperidin-4-ol
SMILESOC1CCN(CCCF)CC1
InChIInChI=1S/C8H16FNO/c9-4-1-5-10-6-2-8(11)3-7-10/h8,11H,1-7H2
InChIKeyKXPZBONHFKEEHF-UHFFFAOYSA-N
XLogP0.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 50.80
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-ol?
The IUPAC name of 1-(3-fluoropropyl)piperidin-4-ol (CID 81114743) is 1-(3-fluoropropyl)piperidin-4-ol.
What is the SMILES notation for 1-(3-fluoropropyl)piperidin-4-ol?
The canonical SMILES for 1-(3-fluoropropyl)piperidin-4-ol is OC1CCN(CCCF)CC1.
What is the InChIKey of 1-(3-fluoropropyl)piperidin-4-ol?
The InChIKey is KXPZBONHFKEEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c9-4-1-5-10-6-2-8(11)3-7-10/h8,11H,1-7H2.
What are the key properties of 1-(3-fluoropropyl)piperidin-4-ol?
1-(3-fluoropropyl)piperidin-4-ol has a molecular weight of 161.22 g/mol, XLogP of 0.80, 3 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-ol is sourced from PubChem (CID 81114743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).