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

C7H10N2O2 — CID 84763468

IUPAC1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine
SMILESCOc1ncc(C2(N)CC2)o1
InChIInChI=1S/C7H10N2O2/c1-10-6-9-4-5(11-6)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKeyOWIZOGVUHIDTFK-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.63
Rot. Bonds2

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

1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine (PubChem CID 84763468) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine
PubChem CID84763468
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine
SMILESCOc1ncc(C2(N)CC2)o1
InChIInChI=1S/C7H10N2O2/c1-10-6-9-4-5(11-6)7(8)2-3-7/h4H,2-3,8H2,1H3
InChIKeyOWIZOGVUHIDTFK-UHFFFAOYSA-N
XLogP0.63
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine (CID 84763468) is 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine is COc1ncc(C2(N)CC2)o1.
What is the InChIKey of 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine?
The InChIKey is OWIZOGVUHIDTFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-10-6-9-4-5(11-6)7(8)2-3-7/h4H,2-3,8H2,1H3.
What are the key properties of 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine?
1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine has a molecular weight of 154.17 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-1,3-oxazol-5-yl)cyclopropan-1-amine is sourced from PubChem (CID 84763468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).