[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol

C15H29NO3 — CID 114779914

IUPAC[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
SMILESCC1(C)CN(C2CC(C)(C)OC2(C)C)CC(CO)O1
InChIInChI=1S/C15H29NO3/c1-13(2)7-12(15(5,6)19-13)16-8-11(9-17)18-14(3,4)10-16/h11-12,17H,7-10H2,1-6H3
InChIKeyWBXJOZVNVCAKLJ-UHFFFAOYSA-N
MW271.40 g/mol
LogP1.80
Rot. Bonds2

About [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol

[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol (PubChem CID 114779914) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
PubChem CID114779914
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
SMILESCC1(C)CN(C2CC(C)(C)OC2(C)C)CC(CO)O1
InChIInChI=1S/C15H29NO3/c1-13(2)7-12(15(5,6)19-13)16-8-11(9-17)18-14(3,4)10-16/h11-12,17H,7-10H2,1-6H3
InChIKeyWBXJOZVNVCAKLJ-UHFFFAOYSA-N
XLogP1.80
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
CID 114782622
1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
CID 114623874
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol
CID 114623860
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
(6,6-dimethyl-4-pentan-2-ylmorpholin-2-yl)methanol
CID 107886053
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
CID 106932913
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640
[4-(3-ethylcyclohexyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114779892
3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
CID 114623881
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]acetamide
CID 114779554
[4-[(5,5-dimethyloxolan-2-yl)methyl]-6,6-dimethylmorpholin-2-yl]methanol
CID 114780051

Frequently Asked Questions

What is the IUPAC name of [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol?
The IUPAC name of [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol (CID 114779914) is [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol?
The canonical SMILES for [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol is CC1(C)CN(C2CC(C)(C)OC2(C)C)CC(CO)O1.
What is the InChIKey of [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol?
The InChIKey is WBXJOZVNVCAKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c1-13(2)7-12(15(5,6)19-13)16-8-11(9-17)18-14(3,4)10-16/h11-12,17H,7-10H2,1-6H3.
What are the key properties of [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol?
[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol has a molecular weight of 271.40 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 114779914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).