1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol

C18H35NO3 — CID 23372116

IUPAC1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol
SMILESCC(O)COC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1
InChIInChI=1S/C18H35NO3/c1-14(20)13-21-16-11-17(2,3)19(18(4,5)12-16)22-15-9-7-6-8-10-15/h14-16,20H,6-13H2,1-5H3
InChIKeyGHOPORDJGXYDHA-UHFFFAOYSA-N
MW313.48 g/mol
LogP3.67
Rot. Bonds5

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

1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol (PubChem CID 23372116) has the molecular formula C18H35NO3 and a molecular weight of 313.48 g/mol. Its IUPAC name is 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol.

Molecular Properties

Compound Name1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol
PubChem CID23372116
Molecular FormulaC18H35NO3
Molecular Weight313.48 g/mol
Exact Mass313.26
IUPAC Name1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol
SMILESCC(O)COC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1
InChIInChI=1S/C18H35NO3/c1-14(20)13-21-16-11-17(2,3)19(18(4,5)12-16)22-15-9-7-6-8-10-15/h14-16,20H,6-13H2,1-5H3
InChIKeyGHOPORDJGXYDHA-UHFFFAOYSA-N
XLogP3.67
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.48
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol?
The IUPAC name of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol (CID 23372116) is 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol.
What is the SMILES notation for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol?
The canonical SMILES for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol is CC(O)COC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1.
What is the InChIKey of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol?
The InChIKey is GHOPORDJGXYDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO3/c1-14(20)13-21-16-11-17(2,3)19(18(4,5)12-16)22-15-9-7-6-8-10-15/h14-16,20H,6-13H2,1-5H3.
What are the key properties of 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol?
1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol has a molecular weight of 313.48 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol is sourced from PubChem (CID 23372116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).