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

C16H29NO — CID 106650851

IUPAC4-(cycloocten-1-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(C2=CCCCCCC2)CC1
InChIInChI=1S/C16H29NO/c1-2-12-17-13-10-16(18,11-14-17)15-8-6-4-3-5-7-9-15/h8,18H,2-7,9-14H2,1H3
InChIKeyKLOVMSJREZRGRF-UHFFFAOYSA-N
MW251.41 g/mol
LogP3.50
Rot. Bonds3

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

4-(cycloocten-1-yl)-1-propylpiperidin-4-ol (PubChem CID 106650851) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol.

Molecular Properties

Compound Name4-(cycloocten-1-yl)-1-propylpiperidin-4-ol
PubChem CID106650851
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name4-(cycloocten-1-yl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(C2=CCCCCCC2)CC1
InChIInChI=1S/C16H29NO/c1-2-12-17-13-10-16(18,11-14-17)15-8-6-4-3-5-7-9-15/h8,18H,2-7,9-14H2,1H3
InChIKeyKLOVMSJREZRGRF-UHFFFAOYSA-N
XLogP3.50
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 53.50
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-propylpiperidin-4-ol?
The IUPAC name of 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol (CID 106650851) is 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol.
What is the SMILES notation for 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol?
The canonical SMILES for 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol is CCCN1CCC(O)(C2=CCCCCCC2)CC1.
What is the InChIKey of 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol?
The InChIKey is KLOVMSJREZRGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO/c1-2-12-17-13-10-16(18,11-14-17)15-8-6-4-3-5-7-9-15/h8,18H,2-7,9-14H2,1H3.
What are the key properties of 4-(cycloocten-1-yl)-1-propylpiperidin-4-ol?
4-(cycloocten-1-yl)-1-propylpiperidin-4-ol has a molecular weight of 251.41 g/mol, XLogP of 3.50, 3 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-propylpiperidin-4-ol is sourced from PubChem (CID 106650851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).