2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol

C13H23NO — CID 2840558

IUPAC2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol
SMILESCC(C)C(C)(O)C#CCN1CCCCC1
InChIInChI=1S/C13H23NO/c1-12(2)13(3,15)8-7-11-14-9-5-4-6-10-14/h12,15H,4-6,9-11H2,1-3H3
InChIKeyQYXAYOSPKSMIHM-UHFFFAOYSA-N
MW209.33 g/mol
LogP1.88
Rot. Bonds2

About 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol

2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol (PubChem CID 2840558) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol.

Molecular Properties

Compound Name2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol
PubChem CID2840558
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol
SMILESCC(C)C(C)(O)C#CCN1CCCCC1
InChIInChI=1S/C13H23NO/c1-12(2)13(3,15)8-7-11-14-9-5-4-6-10-14/h12,15H,4-6,9-11H2,1-3H3
InChIKeyQYXAYOSPKSMIHM-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol?
The IUPAC name of 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol (CID 2840558) is 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol.
What is the SMILES notation for 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol?
The canonical SMILES for 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol is CC(C)C(C)(O)C#CCN1CCCCC1.
What is the InChIKey of 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol?
The InChIKey is QYXAYOSPKSMIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-12(2)13(3,15)8-7-11-14-9-5-4-6-10-14/h12,15H,4-6,9-11H2,1-3H3.
What are the key properties of 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol?
2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol has a molecular weight of 209.33 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-piperidin-1-ylhex-4-yn-3-ol is sourced from PubChem (CID 2840558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).