5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine

C16H20N2O2 — CID 66198368

IUPAC5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1C1CCCCC1
InChIInChI=1S/C16H20N2O2/c1-19-13-10-6-5-9-12(13)14-15(20-18-16(14)17)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H2,17,18)
InChIKeyQOLIEBZMGSOOFJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.98
Rot. Bonds3

About 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine

5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine (PubChem CID 66198368) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
PubChem CID66198368
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccccc1-c1c(N)noc1C1CCCCC1
InChIInChI=1S/C16H20N2O2/c1-19-13-10-6-5-9-12(13)14-15(20-18-16(14)17)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H2,17,18)
InChIKeyQOLIEBZMGSOOFJ-UHFFFAOYSA-N
XLogP3.98
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyl-4-(2-methoxy-5-methylphenyl)-1,2-oxazol-3-amine
CID 66200945
3-cycloheptyl-4-(2-methoxyphenyl)-1,2-oxazol-5-amine
CID 62588706
4-(2-methoxy-5-methylphenyl)-5-(oxan-4-yl)-1,2-oxazol-3-amine
CID 66200344
5-cyclopropyl-4-(2-fluorophenyl)-1,2-oxazol-3-amine
CID 66199156
4-(4-bromophenyl)-5-cyclohexyl-1,2-oxazol-3-amine
CID 66199516
5-cycloheptyl-4-(3-fluorophenyl)-1,2-oxazol-3-amine
CID 66199569
5-cyclobutyl-4-(3-methylphenyl)-1,2-oxazol-3-amine
CID 66197889
5-(4-fluorophenyl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66198769
5-butyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66200570
4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2-oxazol-3-amine
CID 66200367
4-(2-chloro-6-fluorophenyl)-5-cycloheptyl-1,2-oxazol-3-amine
CID 66199498
5-(furan-3-yl)-4-(2-methoxyphenyl)-1,2-oxazol-3-amine
CID 66199968

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine (CID 66198368) is 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine is COc1ccccc1-c1c(N)noc1C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
The InChIKey is QOLIEBZMGSOOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-19-13-10-6-5-9-12(13)14-15(20-18-16(14)17)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H2,17,18).
What are the key properties of 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine?
5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine has a molecular weight of 272.35 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-4-(2-methoxyphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66198368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).