(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol

C10H21NO3 — CID 106932913

IUPAC(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
SMILESC[C@@H](O)CN1CC(CO)OC(C)(C)C1
InChIInChI=1S/C10H21NO3/c1-8(13)4-11-5-9(6-12)14-10(2,3)7-11/h8-9,12-13H,4-7H2,1-3H3/t8-,9?/m1/s1
InChIKeyZWGILKYOMZKBBR-VEDVMXKPSA-N
MW203.28 g/mol
LogP-0.16
Rot. Bonds3

About (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol

(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol (PubChem CID 106932913) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
PubChem CID106932913
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
SMILESC[C@@H](O)CN1CC(CO)OC(C)(C)C1
InChIInChI=1S/C10H21NO3/c1-8(13)4-11-5-9(6-12)14-10(2,3)7-11/h8-9,12-13H,4-7H2,1-3H3/t8-,9?/m1/s1
InChIKeyZWGILKYOMZKBBR-VEDVMXKPSA-N
XLogP-0.16
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640
1-[4-(aminomethyl)phenyl]-2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114776470
3-[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]propane-1,2-diol
CID 114782390
[6,6-dimethyl-4-[[4-(2-methylpropyl)morpholin-2-yl]methyl]morpholin-2-yl]methanol
CID 114779619
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
6-(bromomethyl)-2,2-dimethyl-4-(2-methylpropyl)morpholine
CID 114780738
(6,6-dimethyl-4-octylmorpholin-2-yl)methanol
CID 114779668
(6,6-dimethyl-4-pentan-2-ylmorpholin-2-yl)methanol
CID 107886053
[6,6-dimethyl-4-(piperidin-4-ylmethyl)morpholin-2-yl]methanol
CID 114782610

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol?
The IUPAC name of (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol (CID 106932913) is (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol.
What is the SMILES notation for (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol?
The canonical SMILES for (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol is C[C@@H](O)CN1CC(CO)OC(C)(C)C1.
What is the InChIKey of (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol?
The InChIKey is ZWGILKYOMZKBBR-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H21NO3/c1-8(13)4-11-5-9(6-12)14-10(2,3)7-11/h8-9,12-13H,4-7H2,1-3H3/t8-,9?/m1/s1.
What are the key properties of (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol?
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol has a molecular weight of 203.28 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol is sourced from PubChem (CID 106932913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).