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

C12H22FNO — CID 122366113

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 Name1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol
PubChem CID122366113
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
Exact Mass215.17
IUPAC Name1-[(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
XLogP2.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-ol
CID 177162388
1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol
CID 122366114
(E)-5-methyl-6-piperidin-1-ylhex-4-en-2-ol
CID 12446330
5-Methyl-6-piperidin-1-ylhex-4-en-2-ol
CID 54481819
1-[(3Z,5Z)-2-methylidenehepta-3,5-dienyl]piperidin-4-ol
CID 143718323
(2R)-4-(1-methylpiperidin-4-ylidene)butan-2-ol
CID 155244234
1-[(E)-2-ethenyl-4-methylpent-2-enyl]piperidin-4-ol
CID 163860284
1-[(E)-2-ethyl-6-hydroxyhex-2-enyl]piperidin-4-ol
CID 164154740
1-(8-Methyl-7-nonen-1-yl)-4-piperidinol
CID 30981448
1-(3-Methylbut-2-en-1-yl)piperidin-4-ol
CID 43226353
1-(2-Methylidenebutyl)piperidin-4-ol
CID 66037828
1-(4-Methylpent-3-enyl)piperidin-4-ol
CID 121220219

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).