[(2R)-4-benzylmorpholin-2-yl]methanol

C12H17NO2 — CID 736506

IUPAC[(2R)-4-benzylmorpholin-2-yl]methanol
SMILESOC[C@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C12H17NO2/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1
InChIKeyWQNIKIMRIXHNFF-GFCCVEGCSA-N
MW207.27 g/mol
LogP0.88
Rot. Bonds3

About [(2R)-4-benzylmorpholin-2-yl]methanol

[(2R)-4-benzylmorpholin-2-yl]methanol (PubChem CID 736506) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is [(2R)-4-benzylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-4-benzylmorpholin-2-yl]methanol
PubChem CID736506
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name[(2R)-4-benzylmorpholin-2-yl]methanol
SMILESOC[C@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C12H17NO2/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1
InChIKeyWQNIKIMRIXHNFF-GFCCVEGCSA-N
XLogP0.88
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-4-benzylmorpholin-2-yl]methanol?
The IUPAC name of [(2R)-4-benzylmorpholin-2-yl]methanol (CID 736506) is [(2R)-4-benzylmorpholin-2-yl]methanol.
What is the SMILES notation for [(2R)-4-benzylmorpholin-2-yl]methanol?
The canonical SMILES for [(2R)-4-benzylmorpholin-2-yl]methanol is OC[C@H]1CN(Cc2ccccc2)CCO1.
What is the InChIKey of [(2R)-4-benzylmorpholin-2-yl]methanol?
The InChIKey is WQNIKIMRIXHNFF-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17NO2/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1.
What are the key properties of [(2R)-4-benzylmorpholin-2-yl]methanol?
[(2R)-4-benzylmorpholin-2-yl]methanol has a molecular weight of 207.27 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-benzylmorpholin-2-yl]methanol is sourced from PubChem (CID 736506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).