2-methyl-6-nonylpiperidin-4-ol

C15H31NO — CID 14239581

IUPAC2-methyl-6-nonylpiperidin-4-ol
SMILESCCCCCCCCCC1CC(O)CC(C)N1
InChIInChI=1S/C15H31NO/c1-3-4-5-6-7-8-9-10-14-12-15(17)11-13(2)16-14/h13-17H,3-12H2,1-2H3
InChIKeyTYTDPXWKDACQAX-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.63
Rot. Bonds8

About 2-methyl-6-nonylpiperidin-4-ol

2-methyl-6-nonylpiperidin-4-ol (PubChem CID 14239581) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2-methyl-6-nonylpiperidin-4-ol.

Molecular Properties

Compound Name2-methyl-6-nonylpiperidin-4-ol
PubChem CID14239581
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2-methyl-6-nonylpiperidin-4-ol
SMILESCCCCCCCCCC1CC(O)CC(C)N1
InChIInChI=1S/C15H31NO/c1-3-4-5-6-7-8-9-10-14-12-15(17)11-13(2)16-14/h13-17H,3-12H2,1-2H3
InChIKeyTYTDPXWKDACQAX-UHFFFAOYSA-N
XLogP3.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methyl-6-nonylpiperidin-4-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 2-methyl-6-nonylpiperidin-4-ol?
The IUPAC name of 2-methyl-6-nonylpiperidin-4-ol (CID 14239581) is 2-methyl-6-nonylpiperidin-4-ol.
What is the SMILES notation for 2-methyl-6-nonylpiperidin-4-ol?
The canonical SMILES for 2-methyl-6-nonylpiperidin-4-ol is CCCCCCCCCC1CC(O)CC(C)N1.
What is the InChIKey of 2-methyl-6-nonylpiperidin-4-ol?
The InChIKey is TYTDPXWKDACQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-3-4-5-6-7-8-9-10-14-12-15(17)11-13(2)16-14/h13-17H,3-12H2,1-2H3.
What are the key properties of 2-methyl-6-nonylpiperidin-4-ol?
2-methyl-6-nonylpiperidin-4-ol has a molecular weight of 241.42 g/mol, XLogP of 3.63, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-nonylpiperidin-4-ol is sourced from PubChem (CID 14239581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).