4-(cycloocten-1-yl)piperidin-4-ol

C13H23NO — CID 106650881

IUPAC4-(cycloocten-1-yl)piperidin-4-ol
SMILESOC1(C2=CCCCCCC2)CCNCC1
InChIInChI=1S/C13H23NO/c15-13(8-10-14-11-9-13)12-6-4-2-1-3-5-7-12/h6,14-15H,1-5,7-11H2
InChIKeyLGIQJOVGCKFTRD-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.38
Rot. Bonds1

About 4-(cycloocten-1-yl)piperidin-4-ol

4-(cycloocten-1-yl)piperidin-4-ol (PubChem CID 106650881) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 4-(cycloocten-1-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(cycloocten-1-yl)piperidin-4-ol
PubChem CID106650881
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name4-(cycloocten-1-yl)piperidin-4-ol
SMILESOC1(C2=CCCCCCC2)CCNCC1
InChIInChI=1S/C13H23NO/c15-13(8-10-14-11-9-13)12-6-4-2-1-3-5-7-12/h6,14-15H,1-5,7-11H2
InChIKeyLGIQJOVGCKFTRD-UHFFFAOYSA-N
XLogP2.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3,4,5,6,7-hexahydro-1H-isoquinolin-4a-ol
CID 69227002
4-(Cyclohepta-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 91096213
4-(Cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-ol
CID 123461502
4-Cyclohexa-1,3-dien-1-ylpiperidin-4-ol
CID 143193857
3-(2-Methylprop-1-enyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 79190226
4-(Cycloocten-1-yl)-1-methylpiperidin-4-ol
CID 106650845
4-(Cyclohexen-1-yl)-1-methylpiperidin-4-ol
CID 106650846
4-(Cyclohepten-1-yl)-1-methylpiperidin-4-ol
CID 106650847
4-(Cycloocten-1-yl)-1-ethylpiperidin-4-ol
CID 106650848
4-(Cyclohexen-1-yl)-1-ethylpiperidin-4-ol
CID 106650849
4-(Cyclohepten-1-yl)-1-ethylpiperidin-4-ol
CID 106650850
4-(Cycloocten-1-yl)-1-propylpiperidin-4-ol
CID 106650851

Frequently Asked Questions

What is the IUPAC name of 4-(cycloocten-1-yl)piperidin-4-ol?
The IUPAC name of 4-(cycloocten-1-yl)piperidin-4-ol (CID 106650881) is 4-(cycloocten-1-yl)piperidin-4-ol.
What is the SMILES notation for 4-(cycloocten-1-yl)piperidin-4-ol?
The canonical SMILES for 4-(cycloocten-1-yl)piperidin-4-ol is OC1(C2=CCCCCCC2)CCNCC1.
What is the InChIKey of 4-(cycloocten-1-yl)piperidin-4-ol?
The InChIKey is LGIQJOVGCKFTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(8-10-14-11-9-13)12-6-4-2-1-3-5-7-12/h6,14-15H,1-5,7-11H2.
What are the key properties of 4-(cycloocten-1-yl)piperidin-4-ol?
4-(cycloocten-1-yl)piperidin-4-ol has a molecular weight of 209.33 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloocten-1-yl)piperidin-4-ol is sourced from PubChem (CID 106650881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).