2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol

C14H29NO — CID 20714168

IUPAC2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol
SMILESCC(C)(O)C(C)(C)C(C)(C)N1CCCCC1
InChIInChI=1S/C14H29NO/c1-12(2,14(5,6)16)13(3,4)15-10-8-7-9-11-15/h16H,7-11H2,1-6H3
InChIKeyTXYBHPDUFRKKGL-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.05
Rot. Bonds3

About 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol

2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol (PubChem CID 20714168) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol.

Molecular Properties

Compound Name2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol
PubChem CID20714168
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol
SMILESCC(C)(O)C(C)(C)C(C)(C)N1CCCCC1
InChIInChI=1S/C14H29NO/c1-12(2,14(5,6)16)13(3,4)15-10-8-7-9-11-15/h16H,7-11H2,1-6H3
InChIKeyTXYBHPDUFRKKGL-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Tert-butyl-1-methyl-piperidin-4-ol
CID 388489
1-Methyl-4-(2-methylpropyl)piperidin-4-ol
CID 23395567
1,2,2,4,6,6-Hexamethylpiperidin-4-ol
CID 434568
1-Methyl-4-isopropylpiperid-4-ol
CID 23395568
5-Trimethyl-4-ethyl-4-hydroxy-piperidine
CID 59368016
1,2,4-Trimethylpiperid-4-ol
CID 81611310
1,2,3,4-Tetramethylpiperid-4-ol
CID 129804205
1,2,2,3,3,4,6,6-Octamethyl-4-piperidol
CID 14811818
1-t-Butyl-4-ethyl-3-methylpiperidin-4-ol
CID 129790410
1,2,4,5-Tetramethylpiperid-4-ol
CID 129804131
1,3,3,4,5-Pentamethylpiperid-4-ol
CID 129804140
1,3,4-Tri-methylpiperid-4-ol
CID 129804156

Frequently Asked Questions

What is the IUPAC name of 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol?
The IUPAC name of 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol (CID 20714168) is 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol.
What is the SMILES notation for 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol?
The canonical SMILES for 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol is CC(C)(O)C(C)(C)C(C)(C)N1CCCCC1.
What is the InChIKey of 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol?
The InChIKey is TXYBHPDUFRKKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-12(2,14(5,6)16)13(3,4)15-10-8-7-9-11-15/h16H,7-11H2,1-6H3.
What are the key properties of 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol?
2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol has a molecular weight of 227.39 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4-tetramethyl-4-piperidin-1-ylpentan-2-ol is sourced from PubChem (CID 20714168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).