1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol

C15H29NO2 — CID 11322811

IUPAC1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-14(2)10-12(17)11-15(3,4)16(14)18-13-8-6-5-7-9-13/h12-13,17H,5-11H2,1-4H3
InChIKeyKFWDPVGCPPKLKK-UHFFFAOYSA-N
MW255.40 g/mol
LogP3.26
Rot. Bonds2

About 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol

1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 11322811) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID11322811
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1OC1CCCCC1
InChIInChI=1S/C15H29NO2/c1-14(2)10-12(17)11-15(3,4)16(14)18-13-8-6-5-7-9-13/h12-13,17H,5-11H2,1-4H3
InChIKeyKFWDPVGCPPKLKK-UHFFFAOYSA-N
XLogP3.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol (CID 11322811) is 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1OC1CCCCC1.
What is the InChIKey of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is KFWDPVGCPPKLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-14(2)10-12(17)11-15(3,4)16(14)18-13-8-6-5-7-9-13/h12-13,17H,5-11H2,1-4H3.
What are the key properties of 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol?
1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 255.40 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 11322811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).