(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine

C17H18N2O2 — CID 63368469

IUPAC(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine
SMILESCc1cc(COc2c([C@@H](C)N)ccc3ccccc23)on1
InChIInChI=1S/C17H18N2O2/c1-11-9-14(21-19-11)10-20-17-15(12(2)18)8-7-13-5-3-4-6-16(13)17/h3-9,12H,10,18H2,1-2H3/t12-/m1/s1
InChIKeyBMOWRPCETXZNFL-GFCCVEGCSA-N
MW282.34 g/mol
LogP3.73
Rot. Bonds4

About (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine

(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine (PubChem CID 63368469) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine
PubChem CID63368469
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine
SMILESCc1cc(COc2c([C@@H](C)N)ccc3ccccc23)on1
InChIInChI=1S/C17H18N2O2/c1-11-9-14(21-19-11)10-20-17-15(12(2)18)8-7-13-5-3-4-6-16(13)17/h3-9,12H,10,18H2,1-2H3/t12-/m1/s1
InChIKeyBMOWRPCETXZNFL-GFCCVEGCSA-N
XLogP3.73
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine?
The IUPAC name of (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine (CID 63368469) is (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine.
What is the SMILES notation for (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine?
The canonical SMILES for (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine is Cc1cc(COc2c([C@@H](C)N)ccc3ccccc23)on1.
What is the InChIKey of (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine?
The InChIKey is BMOWRPCETXZNFL-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-9-14(21-19-11)10-20-17-15(12(2)18)8-7-13-5-3-4-6-16(13)17/h3-9,12H,10,18H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine?
(1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine has a molecular weight of 282.34 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-[(3-methyl-1,2-oxazol-5-yl)methoxy]naphthalen-2-yl]ethanamine is sourced from PubChem (CID 63368469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).