N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine

C16H23N3O2 — CID 63057157

IUPACN-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine
SMILESCCc1nc(COc2ccccc2CNCC(C)C)no1
InChIInChI=1S/C16H23N3O2/c1-4-16-18-15(19-21-16)11-20-14-8-6-5-7-13(14)10-17-9-12(2)3/h5-8,12,17H,4,9-11H2,1-3H3
InChIKeyQOMPBQVRVIOAFC-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.96
Rot. Bonds8

About N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine

N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine (PubChem CID 63057157) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine
PubChem CID63057157
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine
SMILESCCc1nc(COc2ccccc2CNCC(C)C)no1
InChIInChI=1S/C16H23N3O2/c1-4-16-18-15(19-21-16)11-20-14-8-6-5-7-13(14)10-17-9-12(2)3/h5-8,12,17H,4,9-11H2,1-3H3
InChIKeyQOMPBQVRVIOAFC-UHFFFAOYSA-N
XLogP2.96
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine (CID 63057157) is N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine is CCc1nc(COc2ccccc2CNCC(C)C)no1.
What is the InChIKey of N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine?
The InChIKey is QOMPBQVRVIOAFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-4-16-18-15(19-21-16)11-20-14-8-6-5-7-13(14)10-17-9-12(2)3/h5-8,12,17H,4,9-11H2,1-3H3.
What are the key properties of N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine?
N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine has a molecular weight of 289.38 g/mol, XLogP of 2.96, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 63057157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).