2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine

C7H12N2O2 — CID 21292278

IUPAC2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine
SMILESCOc1cc(C(C)(C)N)on1
InChIInChI=1S/C7H12N2O2/c1-7(2,8)5-4-6(10-3)9-11-5/h4H,8H2,1-3H3
InChIKeyOWGYUVYUSAEHSR-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.88
Rot. Bonds2

About 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine

2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine (PubChem CID 21292278) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine
PubChem CID21292278
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine
SMILESCOc1cc(C(C)(C)N)on1
InChIInChI=1S/C7H12N2O2/c1-7(2,8)5-4-6(10-3)9-11-5/h4H,8H2,1-3H3
InChIKeyOWGYUVYUSAEHSR-UHFFFAOYSA-N
XLogP0.88
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine?
The IUPAC name of 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine (CID 21292278) is 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine.
What is the SMILES notation for 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine?
The canonical SMILES for 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine is COc1cc(C(C)(C)N)on1.
What is the InChIKey of 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine?
The InChIKey is OWGYUVYUSAEHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-7(2,8)5-4-6(10-3)9-11-5/h4H,8H2,1-3H3.
What are the key properties of 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine?
2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine has a molecular weight of 156.19 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-1,2-oxazol-5-yl)propan-2-amine is sourced from PubChem (CID 21292278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).