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

C14H25NO — CID 106650845

IUPAC4-(cycloocten-1-yl)-1-methylpiperidin-4-ol
SMILESCN1CCC(O)(C2=CCCCCCC2)CC1
InChIInChI=1S/C14H25NO/c1-15-11-9-14(16,10-12-15)13-7-5-3-2-4-6-8-13/h7,16H,2-6,8-12H2,1H3
InChIKeyOYOJZOALSNNEHV-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.72
Rot. Bonds1

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

4-(cycloocten-1-yl)-1-methylpiperidin-4-ol (PubChem CID 106650845) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-(cycloocten-1-yl)-1-methylpiperidin-4-ol
PubChem CID106650845
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name4-(cycloocten-1-yl)-1-methylpiperidin-4-ol
SMILESCN1CCC(O)(C2=CCCCCCC2)CC1
InChIInChI=1S/C14H25NO/c1-15-11-9-14(16,10-12-15)13-7-5-3-2-4-6-8-13/h7,16H,2-6,8-12H2,1H3
InChIKeyOYOJZOALSNNEHV-UHFFFAOYSA-N
XLogP2.72
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol?
The IUPAC name of 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol (CID 106650845) is 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol?
The canonical SMILES for 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol is CN1CCC(O)(C2=CCCCCCC2)CC1.
What is the InChIKey of 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol?
The InChIKey is OYOJZOALSNNEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-15-11-9-14(16,10-12-15)13-7-5-3-2-4-6-8-13/h7,16H,2-6,8-12H2,1H3.
What are the key properties of 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol?
4-(cycloocten-1-yl)-1-methylpiperidin-4-ol has a molecular weight of 223.36 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloocten-1-yl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 106650845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).