1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine

C10H16N2O2 — CID 104577717

IUPAC1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine
SMILESCOCC(NCc1ccno1)C1CC1
InChIInChI=1S/C10H16N2O2/c1-13-7-10(8-2-3-8)11-6-9-4-5-12-14-9/h4-5,8,10-11H,2-3,6-7H2,1H3
InChIKeyZARGJIXEESYUKW-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.19
Rot. Bonds6

About 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine

1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine (PubChem CID 104577717) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine
PubChem CID104577717
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine
SMILESCOCC(NCc1ccno1)C1CC1
InChIInChI=1S/C10H16N2O2/c1-13-7-10(8-2-3-8)11-6-9-4-5-12-14-9/h4-5,8,10-11H,2-3,6-7H2,1H3
InChIKeyZARGJIXEESYUKW-UHFFFAOYSA-N
XLogP1.19
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine (CID 104577717) is 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine is COCC(NCc1ccno1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine?
The InChIKey is ZARGJIXEESYUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-7-10(8-2-3-8)11-6-9-4-5-12-14-9/h4-5,8,10-11H,2-3,6-7H2,1H3.
What are the key properties of 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine?
1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine has a molecular weight of 196.25 g/mol, XLogP of 1.19, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methoxy-N-(1,2-oxazol-5-ylmethyl)ethanamine is sourced from PubChem (CID 104577717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).