[(2R)-morpholin-2-yl]methanol

C5H11NO2 — CID 6558857

IUPAC[(2R)-morpholin-2-yl]methanol
SMILESOC[C@H]1CNCCO1
InChIInChI=1S/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1
InChIKeyVLAZLCVSFAYIIL-RXMQYKEDSA-N
MW117.15 g/mol
LogP-1.03
Rot. Bonds1

About [(2R)-morpholin-2-yl]methanol

[(2R)-morpholin-2-yl]methanol (PubChem CID 6558857) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is [(2R)-morpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-morpholin-2-yl]methanol
PubChem CID6558857
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name[(2R)-morpholin-2-yl]methanol
SMILESOC[C@H]1CNCCO1
InChIInChI=1S/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1
InChIKeyVLAZLCVSFAYIIL-RXMQYKEDSA-N
XLogP-1.03
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-morpholin-2-yl]methanol?
The IUPAC name of [(2R)-morpholin-2-yl]methanol (CID 6558857) is [(2R)-morpholin-2-yl]methanol.
What is the SMILES notation for [(2R)-morpholin-2-yl]methanol?
The canonical SMILES for [(2R)-morpholin-2-yl]methanol is OC[C@H]1CNCCO1.
What is the InChIKey of [(2R)-morpholin-2-yl]methanol?
The InChIKey is VLAZLCVSFAYIIL-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1.
What are the key properties of [(2R)-morpholin-2-yl]methanol?
[(2R)-morpholin-2-yl]methanol has a molecular weight of 117.15 g/mol, XLogP of -1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-morpholin-2-yl]methanol is sourced from PubChem (CID 6558857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).