4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine

C14H18N2O3 — CID 116831957

IUPAC4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
SMILESCCc1oc(N)nc1-c1c(C)cc(OC)cc1OC
InChIInChI=1S/C14H18N2O3/c1-5-10-13(16-14(15)19-10)12-8(2)6-9(17-3)7-11(12)18-4/h6-7H,5H2,1-4H3,(H2,15,16)
InChIKeyDCIZDNPWDFZJAH-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.81
Rot. Bonds4

About 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine

4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine (PubChem CID 116831957) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
PubChem CID116831957
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
SMILESCCc1oc(N)nc1-c1c(C)cc(OC)cc1OC
InChIInChI=1S/C14H18N2O3/c1-5-10-13(16-14(15)19-10)12-8(2)6-9(17-3)7-11(12)18-4/h6-7H,5H2,1-4H3,(H2,15,16)
InChIKeyDCIZDNPWDFZJAH-UHFFFAOYSA-N
XLogP2.81
TPSA70.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine
CID 105472325
3,5-dimethyl-2,6-bis(2,4,6-trimethoxyphenyl)aniline
CID 102009274
5-(2,4-dimethoxy-6-methylphenyl)-3-methyl-1,2-oxazole
CID 116868995
4-ethyl-5-(4-methoxy-2,3,6-trimethylphenyl)-1,3-oxazol-2-amine
CID 116832119
4-(2,4-dimethoxy-6-methylphenyl)pyrimidin-2-amine
CID 116900504
5-(4,5-dimethoxy-2-methylphenyl)-4-ethyl-1,3-oxazol-2-amine
CID 116832082
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 106681484
2,4-dimethoxy-6-methylaniline;hydrate
CID 172746341
diethyl 2,6-dimethyl-4-(2,4,6-trimethoxyphenyl)pyridine-3,5-dicarboxylate
CID 135122096
5-(2,4-dimethoxy-6-methylphenyl)-N-methyl-1,3-oxazol-2-amine
CID 116832415
2-(2,4-dimethoxy-6-methylphenyl)-4-methyl-1,3-thiazole
CID 116891940
4-(4-ethoxy-3-fluorophenyl)-5-ethyl-1,3-oxazol-2-amine
CID 116831911

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine?
The IUPAC name of 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine (CID 116831957) is 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine?
The canonical SMILES for 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine is CCc1oc(N)nc1-c1c(C)cc(OC)cc1OC.
What is the InChIKey of 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine?
The InChIKey is DCIZDNPWDFZJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-5-10-13(16-14(15)19-10)12-8(2)6-9(17-3)7-11(12)18-4/h6-7H,5H2,1-4H3,(H2,15,16).
What are the key properties of 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine?
4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine has a molecular weight of 262.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine is sourced from PubChem (CID 116831957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).