3-but-3-enyl-3-fluoropiperidin-4-ol

C9H16FNO — CID 175499396

IUPAC3-but-3-enyl-3-fluoropiperidin-4-ol
SMILESC=CCCC1(F)CNCCC1O
InChIInChI=1S/C9H16FNO/c1-2-3-5-9(10)7-11-6-4-8(9)12/h2,8,11-12H,1,3-7H2
InChIKeyYHOBJZMKOITKBA-UHFFFAOYSA-N
MW173.23 g/mol
LogP1.02
Rot. Bonds3

About 3-but-3-enyl-3-fluoropiperidin-4-ol

3-but-3-enyl-3-fluoropiperidin-4-ol (PubChem CID 175499396) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is 3-but-3-enyl-3-fluoropiperidin-4-ol.

Molecular Properties

Compound Name3-but-3-enyl-3-fluoropiperidin-4-ol
PubChem CID175499396
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC Name3-but-3-enyl-3-fluoropiperidin-4-ol
SMILESC=CCCC1(F)CNCCC1O
InChIInChI=1S/C9H16FNO/c1-2-3-5-9(10)7-11-6-4-8(9)12/h2,8,11-12H,1,3-7H2
InChIKeyYHOBJZMKOITKBA-UHFFFAOYSA-N
XLogP1.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-but-3-enyl-3-fluoropiperidin-4-ol?
The IUPAC name of 3-but-3-enyl-3-fluoropiperidin-4-ol (CID 175499396) is 3-but-3-enyl-3-fluoropiperidin-4-ol.
What is the SMILES notation for 3-but-3-enyl-3-fluoropiperidin-4-ol?
The canonical SMILES for 3-but-3-enyl-3-fluoropiperidin-4-ol is C=CCCC1(F)CNCCC1O.
What is the InChIKey of 3-but-3-enyl-3-fluoropiperidin-4-ol?
The InChIKey is YHOBJZMKOITKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO/c1-2-3-5-9(10)7-11-6-4-8(9)12/h2,8,11-12H,1,3-7H2.
What are the key properties of 3-but-3-enyl-3-fluoropiperidin-4-ol?
3-but-3-enyl-3-fluoropiperidin-4-ol has a molecular weight of 173.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-3-enyl-3-fluoropiperidin-4-ol is sourced from PubChem (CID 175499396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).