1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol

C19H37NO — CID 79058734

IUPAC1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol
SMILESCCCCCCCCC(O)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C19H37NO/c1-2-3-4-5-6-8-13-18(21)19(14-9-10-15-19)20-16-11-7-12-17-20/h18,21H,2-17H2,1H3
InChIKeyWSSZKBJLNJIVPO-UHFFFAOYSA-N
MW295.51 g/mol
LogP4.90
Rot. Bonds9

About 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol

1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol (PubChem CID 79058734) has the molecular formula C19H37NO and a molecular weight of 295.51 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol.

Molecular Properties

Compound Name1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol
PubChem CID79058734
Molecular FormulaC19H37NO
Molecular Weight295.51 g/mol
Exact Mass295.29
IUPAC Name1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol
SMILESCCCCCCCCC(O)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C19H37NO/c1-2-3-4-5-6-8-13-18(21)19(14-9-10-15-19)20-16-11-7-12-17-20/h18,21H,2-17H2,1H3
InChIKeyWSSZKBJLNJIVPO-UHFFFAOYSA-N
XLogP4.90
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol?
The IUPAC name of 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol (CID 79058734) is 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol.
What is the SMILES notation for 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol?
The canonical SMILES for 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol is CCCCCCCCC(O)C1(N2CCCCC2)CCCC1.
What is the InChIKey of 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol?
The InChIKey is WSSZKBJLNJIVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37NO/c1-2-3-4-5-6-8-13-18(21)19(14-9-10-15-19)20-16-11-7-12-17-20/h18,21H,2-17H2,1H3.
What are the key properties of 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol?
1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol has a molecular weight of 295.51 g/mol, XLogP of 4.90, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylcyclopentyl)nonan-1-ol is sourced from PubChem (CID 79058734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).