2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol

C14H29NO — CID 67416523

IUPAC2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol
SMILESCCCCCN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C14H29NO/c1-6-7-8-9-15-13(2,3)10-12(16)11-14(15,4)5/h12,16H,6-11H2,1-5H3
InChIKeyQEUULAOXOMKRHI-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.19
Rot. Bonds4

About 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol

2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol (PubChem CID 67416523) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol
PubChem CID67416523
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol
SMILESCCCCCN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C14H29NO/c1-6-7-8-9-15-13(2,3)10-12(16)11-14(15,4)5/h12,16H,6-11H2,1-5H3
InChIKeyQEUULAOXOMKRHI-UHFFFAOYSA-N
XLogP3.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol (CID 67416523) is 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol is CCCCCN1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol?
The InChIKey is QEUULAOXOMKRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-6-7-8-9-15-13(2,3)10-12(16)11-14(15,4)5/h12,16H,6-11H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol?
2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol has a molecular weight of 227.39 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-pentylpiperidin-4-ol is sourced from PubChem (CID 67416523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).