oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol

C11H21NO3 — CID 166926455

IUPACoxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol
SMILESCC(C)C1CN(C(O)C2COC2)CCO1
InChIInChI=1S/C11H21NO3/c1-8(2)10-5-12(3-4-15-10)11(13)9-6-14-7-9/h8-11,13H,3-7H2,1-2H3
InChIKeyJFFRQUNIXYKNLN-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.31
Rot. Bonds3

About oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol

oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol (PubChem CID 166926455) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol.

Molecular Properties

Compound Nameoxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol
PubChem CID166926455
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Nameoxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol
SMILESCC(C)C1CN(C(O)C2COC2)CCO1
InChIInChI=1S/C11H21NO3/c1-8(2)10-5-12(3-4-15-10)11(13)9-6-14-7-9/h8-11,13H,3-7H2,1-2H3
InChIKeyJFFRQUNIXYKNLN-UHFFFAOYSA-N
XLogP0.31
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-propan-2-ylmorpholin-2-yl)ethanol
CID 79663544
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
(2R)-2,4-di(propan-2-yl)-1,4-oxazepane
CID 176594247
[oxolan-3-yl-(4-propan-2-ylmorpholin-2-yl)methyl]hydrazine
CID 105248049
4-tert-butyl-2-propan-2-ylmorpholine
CID 134252869
2-propan-2-yl-4-propylmorpholine
CID 58468712
2-methyl-1-(2-propan-2-ylmorpholin-4-yl)propan-2-amine;hydrochloride
CID 120848835
2-bromo-1-(2-propan-2-ylmorpholin-4-yl)ethanone
CID 102543735
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
1-[1-(2-propan-2-ylmorpholin-4-yl)cyclopropyl]ethanone
CID 58469536
1-(4-pentan-3-ylmorpholin-2-yl)ethanamine
CID 115315016
methyl 2-[2-(1-aminoethyl)morpholin-4-yl]propanoate
CID 115315582

Frequently Asked Questions

What is the IUPAC name of oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol?
The IUPAC name of oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol (CID 166926455) is oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol.
What is the SMILES notation for oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol?
The canonical SMILES for oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol is CC(C)C1CN(C(O)C2COC2)CCO1.
What is the InChIKey of oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol?
The InChIKey is JFFRQUNIXYKNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-8(2)10-5-12(3-4-15-10)11(13)9-6-14-7-9/h8-11,13H,3-7H2,1-2H3.
What are the key properties of oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol?
oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol has a molecular weight of 215.29 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxetan-3-yl-(2-propan-2-ylmorpholin-4-yl)methanol is sourced from PubChem (CID 166926455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).