(3-phenyl-1,3-oxazolidin-5-yl)methanol

C10H13NO2 — CID 67931744

IUPAC(3-phenyl-1,3-oxazolidin-5-yl)methanol
SMILESOCC1CN(c2ccccc2)CO1
InChIInChI=1S/C10H13NO2/c12-7-10-6-11(8-13-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
InChIKeyMSKKKEGCAJFSBN-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.84
Rot. Bonds2

About (3-phenyl-1,3-oxazolidin-5-yl)methanol

(3-phenyl-1,3-oxazolidin-5-yl)methanol (PubChem CID 67931744) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is (3-phenyl-1,3-oxazolidin-5-yl)methanol.

Molecular Properties

Compound Name(3-phenyl-1,3-oxazolidin-5-yl)methanol
PubChem CID67931744
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name(3-phenyl-1,3-oxazolidin-5-yl)methanol
SMILESOCC1CN(c2ccccc2)CO1
InChIInChI=1S/C10H13NO2/c12-7-10-6-11(8-13-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
InChIKeyMSKKKEGCAJFSBN-UHFFFAOYSA-N
XLogP0.84
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
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1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylpropan-2-ol
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[(4S)-2-phenyl-1,3-dioxolan-4-yl]methanol
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[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
6-(hydroxymethyl)-4-(2-hydroxyphenyl)morpholin-3-one
CID 115067566
[4-[3-(aminomethyl)phenyl]-6-methylmorpholin-2-yl]methanol
CID 102932040
N-[(4-phenylmorpholin-2-yl)methyl]acetamide
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[4-[2-(aminomethyl)-3-chlorophenyl]morpholin-2-yl]methanol
CID 81205346

Frequently Asked Questions

What is the IUPAC name of (3-phenyl-1,3-oxazolidin-5-yl)methanol?
The IUPAC name of (3-phenyl-1,3-oxazolidin-5-yl)methanol (CID 67931744) is (3-phenyl-1,3-oxazolidin-5-yl)methanol.
What is the SMILES notation for (3-phenyl-1,3-oxazolidin-5-yl)methanol?
The canonical SMILES for (3-phenyl-1,3-oxazolidin-5-yl)methanol is OCC1CN(c2ccccc2)CO1.
What is the InChIKey of (3-phenyl-1,3-oxazolidin-5-yl)methanol?
The InChIKey is MSKKKEGCAJFSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c12-7-10-6-11(8-13-10)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2.
What are the key properties of (3-phenyl-1,3-oxazolidin-5-yl)methanol?
(3-phenyl-1,3-oxazolidin-5-yl)methanol has a molecular weight of 179.22 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenyl-1,3-oxazolidin-5-yl)methanol is sourced from PubChem (CID 67931744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).