1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol

Name: 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₂H₂₂FNO — CID 122366113

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol

SMILESCC(C)(C)/C=C(\F)CN1CCC(O)CC1

InChIInChI=1S/C12H22FNO/c1-12(2,3)8-10(13)9-14-6-4-11(15)5-7-14/h8,11,15H,4-7,9H2,1-3H3/b10-8-

InChIKeyKFHGIEXGNYCBAV-NTMALXAHSA-N

MW215.31 g/mol

LogP2.34

Rot. Bonds2

About 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol

1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol (PubChem CID 122366113) has the molecular formula C₁₂H₂₂FNO and a molecular weight of 215.31 g/mol. Its IUPAC name is 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol.

Molecular Properties

Compound Name	1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol
PubChem CID	122366113
Molecular Formula	C₁₂H₂₂FNO
Molecular Weight	215.31 g/mol
Exact Mass	215.17
IUPAC Name	1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol
SMILES	CC(C)(C)/C=C(\F)CN1CCC(O)CC1
InChI	InChI=1S/C12H22FNO/c1-12(2,3)8-10(13)9-14-6-4-11(15)5-7-14/h8,11,15H,4-7,9H2,1-3H3/b10-8-
InChIKey	KFHGIEXGNYCBAV-NTMALXAHSA-N
XLogP	2.34
TPSA	23.47 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	2
Heavy Atoms	15
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	215.31
LogP ≤ 5	2.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol?

The IUPAC name of 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol (CID 122366113) is 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol.

What is the SMILES notation for 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol?

The canonical SMILES for 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol is CC(C)(C)/C=C(\F)CN1CCC(O)CC1.

What is the InChIKey of 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol?

The InChIKey is KFHGIEXGNYCBAV-NTMALXAHSA-N. The full InChI is InChI=1S/C12H22FNO/c1-12(2,3)8-10(13)9-14-6-4-11(15)5-7-14/h8,11,15H,4-7,9H2,1-3H3/b10-8-.

What are the key properties of 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol?

1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol has a molecular weight of 215.31 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol is sourced from PubChem (CID 122366113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 122366113 — identifiers, structure, computed properties (public domain)

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