1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol

C14H27NO3 — CID 102745374

IUPAC1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
SMILESCC1(C)CN(CC(O)C2CCOC2)CC(C)(C)O1
InChIInChI=1S/C14H27NO3/c1-13(2)9-15(10-14(3,4)18-13)7-12(16)11-5-6-17-8-11/h11-12,16H,5-10H2,1-4H3
InChIKeyLYJUBDKMPYMMFW-UHFFFAOYSA-N
MW257.37 g/mol
LogP1.27
Rot. Bonds3

About 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol

1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol (PubChem CID 102745374) has the molecular formula C14H27NO3 and a molecular weight of 257.37 g/mol. Its IUPAC name is 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol.

Molecular Properties

Compound Name1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
PubChem CID102745374
Molecular FormulaC14H27NO3
Molecular Weight257.37 g/mol
Exact Mass257.20
IUPAC Name1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
SMILESCC1(C)CN(CC(O)C2CCOC2)CC(C)(C)O1
InChIInChI=1S/C14H27NO3/c1-13(2)9-15(10-14(3,4)18-13)7-12(16)11-5-6-17-8-11/h11-12,16H,5-10H2,1-4H3
InChIKeyLYJUBDKMPYMMFW-UHFFFAOYSA-N
XLogP1.27
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.37
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,2-dimethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanol
CID 104752564
1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
CID 102745370
2-(4-ethylazepan-1-yl)-1-(oxolan-3-yl)ethanol
CID 104752932
3-(2,2,6,6-tetramethylmorpholin-4-yl)oxan-4-ol
CID 102745369
1-cyclopropyl-2-(3,3-dimethylazetidin-1-yl)ethanol
CID 104549600
1-[2-hydroxy-2-(oxolan-3-yl)ethyl]-4-methylpiperazine-2,5-dione
CID 113449251
2-(2-methylpyrrolidin-1-yl)-1-(oxolan-3-yl)ethanol
CID 104752366
1-[2-hydroxy-2-(oxolan-3-yl)ethyl]-3,4-dimethylpyrrolidine-2,5-dione
CID 104753310
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
(1S)-2-bromo-1-[(3S)-oxolan-3-yl]ethanol
CID 124679633
2-(oxetan-3-yloxy)-1-(oxolan-3-yl)ethanol
CID 102607300
4-methoxy-1-(oxolan-3-yl)pentan-1-ol
CID 105097696

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol (CID 102745374) is 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol is CC1(C)CN(CC(O)C2CCOC2)CC(C)(C)O1.
What is the InChIKey of 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
The InChIKey is LYJUBDKMPYMMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO3/c1-13(2)9-15(10-14(3,4)18-13)7-12(16)11-5-6-17-8-11/h11-12,16H,5-10H2,1-4H3.
What are the key properties of 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol?
1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol has a molecular weight of 257.37 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 102745374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).