[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol

C13H15NO3 — CID 105492498

IUPAC[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol
SMILESCCc1oc(CO)nc1-c1cccc(OC)c1
InChIInChI=1S/C13H15NO3/c1-3-11-13(14-12(8-15)17-11)9-5-4-6-10(7-9)16-2/h4-7,15H,3,8H2,1-2H3
InChIKeyFLBQIAXYOWHALR-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.40
Rot. Bonds4

About [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol

[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol (PubChem CID 105492498) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol.

Molecular Properties

Compound Name[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol
PubChem CID105492498
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol
SMILESCCc1oc(CO)nc1-c1cccc(OC)c1
InChIInChI=1S/C13H15NO3/c1-3-11-13(14-12(8-15)17-11)9-5-4-6-10(7-9)16-2/h4-7,15H,3,8H2,1-2H3
InChIKeyFLBQIAXYOWHALR-UHFFFAOYSA-N
XLogP2.40
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
[3-(5-ethyl-2-methyl-1,3-oxazol-4-yl)phenyl]methanol
CID 105470995
4-ethyl-2-(3-methoxyphenyl)-1,3-oxazole
CID 22352547
2-chloro-5-ethyl-4-(4-methoxyphenyl)-1,3-oxazole
CID 105499752
(6-methoxy-1,3-benzoxazol-2-yl)methanol
CID 130837155
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
2-[4-(3-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanol
CID 116867830
N-[[5-(3-methoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106886886
5-[(3,5-diethyl-1,2-oxazol-4-yl)methyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole
CID 126779977
[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 131868442
2-[2-ethyl-4-(3-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid
CID 82069372

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol?
The IUPAC name of [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol (CID 105492498) is [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol.
What is the SMILES notation for [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol?
The canonical SMILES for [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol is CCc1oc(CO)nc1-c1cccc(OC)c1.
What is the InChIKey of [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol?
The InChIKey is FLBQIAXYOWHALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-3-11-13(14-12(8-15)17-11)9-5-4-6-10(7-9)16-2/h4-7,15H,3,8H2,1-2H3.
What are the key properties of [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol?
[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol has a molecular weight of 233.27 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol is sourced from PubChem (CID 105492498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).