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

C10H19N3O2 — CID 94424318

IUPAC(2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine
SMILESCCN(Cc1noc(C)n1)[C@H](C)COC
InChIInChI=1S/C10H19N3O2/c1-5-13(8(2)7-14-4)6-10-11-9(3)15-12-10/h8H,5-7H2,1-4H3/t8-/m1/s1
InChIKeySWSNNQILWXBMNA-MRVPVSSYSA-N
MW213.28 g/mol
LogP1.23
Rot. Bonds6

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

(2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine (PubChem CID 94424318) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound Name(2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine
PubChem CID94424318
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine
SMILESCCN(Cc1noc(C)n1)[C@H](C)COC
InChIInChI=1S/C10H19N3O2/c1-5-13(8(2)7-14-4)6-10-11-9(3)15-12-10/h8H,5-7H2,1-4H3/t8-/m1/s1
InChIKeySWSNNQILWXBMNA-MRVPVSSYSA-N
XLogP1.23
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine with MolForge

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Related Compounds

N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-N-ethyl-1-methoxypropan-2-amine
CID 80664465
2-[2-methoxyethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 111103242
2-[benzyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-3-methylbutan-1-ol
CID 111462156
2-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-6-methylpyridin-3-ol
CID 82981586
5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-1,3,4-thiadiazol-2-amine
CID 80607006
N-[(5-chloro-1,3,4-thiadiazol-2-yl)methyl]-N-ethyl-1-methoxypropan-2-amine
CID 80611577
2-methoxy-6-[[(5-methyl-1,2,4-oxadiazol-3-yl)methyl-propan-2-ylamino]methyl]phenol
CID 50970463
5-methyl-3-(2-methylbutyl)-1,2,4-oxadiazole
CID 89019114
(2R)-1-ethoxy-3-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butan-2-amine
CID 100647343
4-methoxy-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]butan-1-ol
CID 106159720
N-[(4-butan-2-yloxy-3-methoxyphenyl)methyl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine
CID 46990537
2-methoxy-1-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine
CID 102547892

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine?
The IUPAC name of (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine (CID 94424318) is (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine.
What is the SMILES notation for (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine?
The canonical SMILES for (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine is CCN(Cc1noc(C)n1)[C@H](C)COC.
What is the InChIKey of (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine?
The InChIKey is SWSNNQILWXBMNA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-5-13(8(2)7-14-4)6-10-11-9(3)15-12-10/h8H,5-7H2,1-4H3/t8-/m1/s1.
What are the key properties of (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine?
(2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine has a molecular weight of 213.28 g/mol, XLogP of 1.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-1-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 94424318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).