4-(1,3-oxazolidin-2-ylmethyl)phenol

C10H13NO2 — CID 117225790

IUPAC4-(1,3-oxazolidin-2-ylmethyl)phenol
SMILESOc1ccc(CC2NCCO2)cc1
InChIInChI=1S/C10H13NO2/c12-9-3-1-8(2-4-9)7-10-11-5-6-13-10/h1-4,10-12H,5-7H2
InChIKeyMAIVONOQPVVOPT-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.88
Rot. Bonds2

About 4-(1,3-oxazolidin-2-ylmethyl)phenol

4-(1,3-oxazolidin-2-ylmethyl)phenol (PubChem CID 117225790) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-(1,3-oxazolidin-2-ylmethyl)phenol.

Molecular Properties

Compound Name4-(1,3-oxazolidin-2-ylmethyl)phenol
PubChem CID117225790
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name4-(1,3-oxazolidin-2-ylmethyl)phenol
SMILESOc1ccc(CC2NCCO2)cc1
InChIInChI=1S/C10H13NO2/c12-9-3-1-8(2-4-9)7-10-11-5-6-13-10/h1-4,10-12H,5-7H2
InChIKeyMAIVONOQPVVOPT-UHFFFAOYSA-N
XLogP0.88
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(1,3-oxazolidin-2-ylmethyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-methylphenyl)methyl]-1,3-oxazolidine;hydrochloride
CID 117225781
4-[(5-methyl-1,3-oxazinan-2-yl)methyl]phenol
CID 117226917
2-benzyl-1,3-oxazepane
CID 67179669
4-(piperidin-4-ylmethyl)phenol
CID 17039495
4-[[4-[(4-hydroxyphenyl)methyl]cyclohexyl]methyl]phenol
CID 86168962
2-benzyl-1,5,3-dioxazepane
CID 142764649
4-[[(2R,5R)-5-benzylpiperazin-2-yl]methyl]phenol
CID 171358745
2-(4-hydroxyphenyl)-1-morpholin-2-ylethanone
CID 116561735
hydron;1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;chloride
CID 91827708
3-[(4-hydroxyphenyl)methyl]oxan-4-ol
CID 106471081
4-(azepan-4-ylmethyl)phenol
CID 83261604
4-[(4-hydroxyphenyl)methyl]pyrrolidin-3-ol
CID 84664828

Frequently Asked Questions

What is the IUPAC name of 4-(1,3-oxazolidin-2-ylmethyl)phenol?
The IUPAC name of 4-(1,3-oxazolidin-2-ylmethyl)phenol (CID 117225790) is 4-(1,3-oxazolidin-2-ylmethyl)phenol.
What is the SMILES notation for 4-(1,3-oxazolidin-2-ylmethyl)phenol?
The canonical SMILES for 4-(1,3-oxazolidin-2-ylmethyl)phenol is Oc1ccc(CC2NCCO2)cc1.
What is the InChIKey of 4-(1,3-oxazolidin-2-ylmethyl)phenol?
The InChIKey is MAIVONOQPVVOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c12-9-3-1-8(2-4-9)7-10-11-5-6-13-10/h1-4,10-12H,5-7H2.
What are the key properties of 4-(1,3-oxazolidin-2-ylmethyl)phenol?
4-(1,3-oxazolidin-2-ylmethyl)phenol has a molecular weight of 179.22 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-oxazolidin-2-ylmethyl)phenol is sourced from PubChem (CID 117225790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).