1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol

C17H26FN3O — CID 28957837

IUPAC1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol
SMILESOC1CCN(CCN2CCN(c3ccc(F)cc3)CC2)CC1
InChIInChI=1S/C17H26FN3O/c18-15-1-3-16(4-2-15)21-13-11-20(12-14-21)10-9-19-7-5-17(22)6-8-19/h1-4,17,22H,5-14H2
InChIKeySAEAPBWGXDCXET-UHFFFAOYSA-N
MW307.41 g/mol
LogP1.40
Rot. Bonds4

About 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol

1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol (PubChem CID 28957837) has the molecular formula C17H26FN3O and a molecular weight of 307.41 g/mol. Its IUPAC name is 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol
PubChem CID28957837
Molecular FormulaC17H26FN3O
Molecular Weight307.41 g/mol
Exact Mass307.21
IUPAC Name1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol
SMILESOC1CCN(CCN2CCN(c3ccc(F)cc3)CC2)CC1
InChIInChI=1S/C17H26FN3O/c18-15-1-3-16(4-2-15)21-13-11-20(12-14-21)10-9-19-7-5-17(22)6-8-19/h1-4,17,22H,5-14H2
InChIKeySAEAPBWGXDCXET-UHFFFAOYSA-N
XLogP1.40
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.41
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(4-fluorophenyl)propyl]piperidin-4-ol
CID 21180751
1-benzyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperazine
CID 171911015
2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol
CID 62610058
1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]pyrrole-2,5-diol
CID 54223521
1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]pyrazol-3-amine
CID 63318148
1-(4-fluorophenyl)-4-[2-(triazol-1-yl)ethyl]piperazine;hydrochloride
CID 142648014
4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]cyclohexan-1-ol;bis(2,2,2-trifluoroacetic acid)
CID 154924391
1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
CID 62356339
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[4-(hydroxymethyl)piperidin-1-yl]propan-1-one
CID 60500933
N'-cyclopropyl-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]oxamide
CID 42390559
1-(4-fluorophenyl)-4-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]piperazine
CID 154541150
1-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]piperidin-4-ol
CID 154724497

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol?
The IUPAC name of 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol (CID 28957837) is 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol?
The canonical SMILES for 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol is OC1CCN(CCN2CCN(c3ccc(F)cc3)CC2)CC1.
What is the InChIKey of 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol?
The InChIKey is SAEAPBWGXDCXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FN3O/c18-15-1-3-16(4-2-15)21-13-11-20(12-14-21)10-9-19-7-5-17(22)6-8-19/h1-4,17,22H,5-14H2.
What are the key properties of 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol?
1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol has a molecular weight of 307.41 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperidin-4-ol is sourced from PubChem (CID 28957837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).