1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine

C10H16N2O — CID 105438866

IUPAC1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine
SMILESCCc1ncc(CCC2(N)CC2)o1
InChIInChI=1S/C10H16N2O/c1-2-9-12-7-8(13-9)3-4-10(11)5-6-10/h7H,2-6,11H2,1H3
InChIKeyVYVVMMALCKKDRW-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.66
Rot. Bonds4

About 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine

1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine (PubChem CID 105438866) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine
PubChem CID105438866
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine
SMILESCCc1ncc(CCC2(N)CC2)o1
InChIInChI=1S/C10H16N2O/c1-2-9-12-7-8(13-9)3-4-10(11)5-6-10/h7H,2-6,11H2,1H3
InChIKeyVYVVMMALCKKDRW-UHFFFAOYSA-N
XLogP1.66
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine (CID 105438866) is 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine is CCc1ncc(CCC2(N)CC2)o1.
What is the InChIKey of 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine?
The InChIKey is VYVVMMALCKKDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-9-12-7-8(13-9)3-4-10(11)5-6-10/h7H,2-6,11H2,1H3.
What are the key properties of 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine?
1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine has a molecular weight of 180.25 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethyl-1,3-oxazol-5-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105438866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).