2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol

C15H29NO2 — CID 25229263

IUPAC2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol
SMILESC=CCC(C)(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C15H29NO2/c1-8-9-15(6,7)18-16-13(2,3)10-12(17)11-14(16,4)5/h8,12,17H,1,9-11H2,2-7H3
InChIKeyBWNZXAJQHBEGCC-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.29
Rot. Bonds4

About 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol

2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol (PubChem CID 25229263) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol
PubChem CID25229263
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol
SMILESC=CCC(C)(C)ON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C15H29NO2/c1-8-9-15(6,7)18-16-13(2,3)10-12(17)11-14(16,4)5/h8,12,17H,1,9-11H2,2-7H3
InChIKeyBWNZXAJQHBEGCC-UHFFFAOYSA-N
XLogP3.29
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,6,6-tetramethyl-1-prop-2-enoxypiperidin-4-ol
CID 22094181
1-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)peroxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 57082175
1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-ol
CID 6850828
1-(methoxymethoxy)-2,2,6,6-tetramethylpiperidin-4-ol
CID 25033837
CID 102188245
CID 102188245
1-butan-2-yloxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 88999908
1-ethoxy-2,2,4,6,6-pentamethylpiperidine;1-ethoxy-2,2,6,6-tetramethylpiperidin-4-ol;methane
CID 161023393
1-[2-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxycyclohexyl]oxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 101197043
2,2,6,6-tetramethyl-1-undecoxypiperidin-4-ol
CID 23159798
2,2,6,6-tetramethyl-1-octoxypiperidin-4-ol
CID 11346683
1-(1-hydroxypropan-2-yloxy)-2,2,6,6-tetramethylpiperidin-4-ol;styrene
CID 160683791
1-(5,5-dimethylhex-1-enyl)-2,2,6,6-tetramethylpiperidin-4-ol
CID 139667999

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol (CID 25229263) is 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol is C=CCC(C)(C)ON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol?
The InChIKey is BWNZXAJQHBEGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-8-9-15(6,7)18-16-13(2,3)10-12(17)11-14(16,4)5/h8,12,17H,1,9-11H2,2-7H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol?
2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol has a molecular weight of 255.40 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(2-methylpent-4-en-2-yloxy)piperidin-4-ol is sourced from PubChem (CID 25229263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).