(4-methyl-1,3-oxazol-2-yl)-phenylmethanol

C11H11NO2 — CID 13159069

IUPAC(4-methyl-1,3-oxazol-2-yl)-phenylmethanol
SMILESCc1coc(C(O)c2ccccc2)n1
InChIInChI=1S/C11H11NO2/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3
InChIKeyKDLDCGPGRZCPFA-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.06
Rot. Bonds2

About (4-methyl-1,3-oxazol-2-yl)-phenylmethanol

(4-methyl-1,3-oxazol-2-yl)-phenylmethanol (PubChem CID 13159069) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is (4-methyl-1,3-oxazol-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(4-methyl-1,3-oxazol-2-yl)-phenylmethanol
PubChem CID13159069
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name(4-methyl-1,3-oxazol-2-yl)-phenylmethanol
SMILESCc1coc(C(O)c2ccccc2)n1
InChIInChI=1S/C11H11NO2/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3
InChIKeyKDLDCGPGRZCPFA-UHFFFAOYSA-N
XLogP2.06
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-oxazol-2-yl)-phenylmethanol?
The IUPAC name of (4-methyl-1,3-oxazol-2-yl)-phenylmethanol (CID 13159069) is (4-methyl-1,3-oxazol-2-yl)-phenylmethanol.
What is the SMILES notation for (4-methyl-1,3-oxazol-2-yl)-phenylmethanol?
The canonical SMILES for (4-methyl-1,3-oxazol-2-yl)-phenylmethanol is Cc1coc(C(O)c2ccccc2)n1.
What is the InChIKey of (4-methyl-1,3-oxazol-2-yl)-phenylmethanol?
The InChIKey is KDLDCGPGRZCPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7,10,13H,1H3.
What are the key properties of (4-methyl-1,3-oxazol-2-yl)-phenylmethanol?
(4-methyl-1,3-oxazol-2-yl)-phenylmethanol has a molecular weight of 189.21 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-oxazol-2-yl)-phenylmethanol is sourced from PubChem (CID 13159069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).