1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol

C12H25NO — CID 84669054

IUPAC1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol
SMILESCC(O)CC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H25NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h9-10,13-14H,6-8H2,1-5H3
InChIKeyHMGAHNSAWHDQIA-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.31
Rot. Bonds2

About 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol

1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol (PubChem CID 84669054) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol
PubChem CID84669054
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol
SMILESCC(O)CC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C12H25NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h9-10,13-14H,6-8H2,1-5H3
InChIKeyHMGAHNSAWHDQIA-UHFFFAOYSA-N
XLogP2.31
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol?
The IUPAC name of 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol (CID 84669054) is 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol.
What is the SMILES notation for 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol?
The canonical SMILES for 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol is CC(O)CC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol?
The InChIKey is HMGAHNSAWHDQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-9(14)6-10-7-11(2,3)13-12(4,5)8-10/h9-10,13-14H,6-8H2,1-5H3.
What are the key properties of 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol?
1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol has a molecular weight of 199.34 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,6,6-tetramethylpiperidin-4-yl)propan-2-ol is sourced from PubChem (CID 84669054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).