1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol

C14H26FNO — CID 122366114

IUPAC1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol
SMILESCCCCCC/C=C(\F)CN1CCC(O)CC1
InChIInChI=1S/C14H26FNO/c1-2-3-4-5-6-7-13(15)12-16-10-8-14(17)9-11-16/h7,14,17H,2-6,8-12H2,1H3/b13-7-
InChIKeyRUQJEQYYVMVIEP-QPEQYQDCSA-N
MW243.37 g/mol
LogP3.27
Rot. Bonds7

About 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol

1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol (PubChem CID 122366114) has the molecular formula C14H26FNO and a molecular weight of 243.37 g/mol. Its IUPAC name is 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol
PubChem CID122366114
Molecular FormulaC14H26FNO
Molecular Weight243.37 g/mol
Exact Mass243.20
IUPAC Name1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol
SMILESCCCCCC/C=C(\F)CN1CCC(O)CC1
InChIInChI=1S/C14H26FNO/c1-2-3-4-5-6-7-13(15)12-16-10-8-14(17)9-11-16/h7,14,17H,2-6,8-12H2,1H3/b13-7-
InChIKeyRUQJEQYYVMVIEP-QPEQYQDCSA-N
XLogP3.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.37
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(4-Isopropenyl-1-cyclohexen-1-yl)methyl]-4-piperidinol
CID 2846086
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-EN-3-OL
CID 11094703
8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
CID 564940
Cambridge id 5429856
CID 783454
6,7-Dehydrotropin
CID 14403146
1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol
CID 122366113
(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-Octadec-9-enylpiperidin-4-ol
CID 57046419
(5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
CID 59125808
1-[(Z)-octadec-9-enyl]piperidin-4-ol
CID 67647866
1-[(9E,12E)-octadeca-9,12-dienyl]piperidin-4-ol
CID 142667481

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol?
The IUPAC name of 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol (CID 122366114) is 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol.
What is the SMILES notation for 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol?
The canonical SMILES for 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol is CCCCCC/C=C(\F)CN1CCC(O)CC1.
What is the InChIKey of 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol?
The InChIKey is RUQJEQYYVMVIEP-QPEQYQDCSA-N. The full InChI is InChI=1S/C14H26FNO/c1-2-3-4-5-6-7-13(15)12-16-10-8-14(17)9-11-16/h7,14,17H,2-6,8-12H2,1H3/b13-7-.
What are the key properties of 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol?
1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol has a molecular weight of 243.37 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-fluoronon-2-enyl]piperidin-4-ol is sourced from PubChem (CID 122366114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).