2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine

C9H15N3O2 — CID 118297300

IUPAC2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine
SMILESNCC(c1cnco1)N1CCOCC1
InChIInChI=1S/C9H15N3O2/c10-5-8(9-6-11-7-14-9)12-1-3-13-4-2-12/h6-8H,1-5,10H2
InChIKeyIYQHFMMRFLAAGB-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.01
Rot. Bonds3

About 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine

2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine (PubChem CID 118297300) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine
PubChem CID118297300
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine
SMILESNCC(c1cnco1)N1CCOCC1
InChIInChI=1S/C9H15N3O2/c10-5-8(9-6-11-7-14-9)12-1-3-13-4-2-12/h6-8H,1-5,10H2
InChIKeyIYQHFMMRFLAAGB-UHFFFAOYSA-N
XLogP0.01
TPSA64.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine?
The IUPAC name of 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine (CID 118297300) is 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine.
What is the SMILES notation for 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine?
The canonical SMILES for 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine is NCC(c1cnco1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine?
The InChIKey is IYQHFMMRFLAAGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c10-5-8(9-6-11-7-14-9)12-1-3-13-4-2-12/h6-8H,1-5,10H2.
What are the key properties of 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine?
2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine has a molecular weight of 197.24 g/mol, XLogP of 0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2-(1,3-oxazol-5-yl)ethanamine is sourced from PubChem (CID 118297300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).