2-(1,3-oxazolidin-2-yl)phenol

C9H11NO2 — CID 68731232

IUPAC2-(1,3-oxazolidin-2-yl)phenol
SMILESOc1ccccc1C1NCCO1
InChIInChI=1S/C9H11NO2/c11-8-4-2-1-3-7(8)9-10-5-6-12-9/h1-4,9-11H,5-6H2
InChIKeyHRWGCBPKQAHMGZ-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.01
Rot. Bonds1

About 2-(1,3-oxazolidin-2-yl)phenol

2-(1,3-oxazolidin-2-yl)phenol (PubChem CID 68731232) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-(1,3-oxazolidin-2-yl)phenol.

Molecular Properties

Compound Name2-(1,3-oxazolidin-2-yl)phenol
PubChem CID68731232
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-(1,3-oxazolidin-2-yl)phenol
SMILESOc1ccccc1C1NCCO1
InChIInChI=1S/C9H11NO2/c11-8-4-2-1-3-7(8)9-10-5-6-12-9/h1-4,9-11H,5-6H2
InChIKeyHRWGCBPKQAHMGZ-UHFFFAOYSA-N
XLogP1.01
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-morpholin-3-ylphenol
CID 55294349
3-[2-(1,3-oxazolidin-2-yl)phenyl]oxirene-2-carbaldehyde
CID 54091342
2-(2-bromophenyl)-1,3-oxazinane
CID 82293281
nickel;2-(oxaziridin-3-yl)phenol
CID 174498524
2-(azetidin-2-yl)phenol
CID 55282316
2-(4-methyl-1,3-oxazolidin-2-yl)phenol
CID 117228504
3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-7-ol
CID 84673246
2-[3-(2-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol
CID 752691
2-(oxaziridin-3-yl)phenol;trichlorochromium
CID 175156745
(2R)-2-pyridin-4-yl-1,3-oxazolidine
CID 94252095
2-(4-methylpiperazin-2-yl)phenol
CID 83445266
2-(4-methylmorpholin-2-yl)phenol
CID 82278561

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazolidin-2-yl)phenol?
The IUPAC name of 2-(1,3-oxazolidin-2-yl)phenol (CID 68731232) is 2-(1,3-oxazolidin-2-yl)phenol.
What is the SMILES notation for 2-(1,3-oxazolidin-2-yl)phenol?
The canonical SMILES for 2-(1,3-oxazolidin-2-yl)phenol is Oc1ccccc1C1NCCO1.
What is the InChIKey of 2-(1,3-oxazolidin-2-yl)phenol?
The InChIKey is HRWGCBPKQAHMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-8-4-2-1-3-7(8)9-10-5-6-12-9/h1-4,9-11H,5-6H2.
What are the key properties of 2-(1,3-oxazolidin-2-yl)phenol?
2-(1,3-oxazolidin-2-yl)phenol has a molecular weight of 165.19 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazolidin-2-yl)phenol is sourced from PubChem (CID 68731232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).