2-[2-(1,3-oxazolidin-2-yl)propyl]phenol

C12H17NO2 — CID 69478721

IUPAC2-[2-(1,3-oxazolidin-2-yl)propyl]phenol
SMILESCC(Cc1ccccc1O)C1NCCO1
InChIInChI=1S/C12H17NO2/c1-9(12-13-6-7-15-12)8-10-4-2-3-5-11(10)14/h2-5,9,12-14H,6-8H2,1H3
InChIKeyYISXKHZSEWITTK-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.52
Rot. Bonds3

About 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol

2-[2-(1,3-oxazolidin-2-yl)propyl]phenol (PubChem CID 69478721) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol.

Molecular Properties

Compound Name2-[2-(1,3-oxazolidin-2-yl)propyl]phenol
PubChem CID69478721
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-[2-(1,3-oxazolidin-2-yl)propyl]phenol
SMILESCC(Cc1ccccc1O)C1NCCO1
InChIInChI=1S/C12H17NO2/c1-9(12-13-6-7-15-12)8-10-4-2-3-5-11(10)14/h2-5,9,12-14H,6-8H2,1H3
InChIKeyYISXKHZSEWITTK-UHFFFAOYSA-N
XLogP1.52
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol?
The IUPAC name of 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol (CID 69478721) is 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol.
What is the SMILES notation for 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol?
The canonical SMILES for 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol is CC(Cc1ccccc1O)C1NCCO1.
What is the InChIKey of 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol?
The InChIKey is YISXKHZSEWITTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9(12-13-6-7-15-12)8-10-4-2-3-5-11(10)14/h2-5,9,12-14H,6-8H2,1H3.
What are the key properties of 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol?
2-[2-(1,3-oxazolidin-2-yl)propyl]phenol has a molecular weight of 207.27 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-oxazolidin-2-yl)propyl]phenol is sourced from PubChem (CID 69478721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).