ethanamine;1,3-oxazolidine

C5H14N2O — CID 143474578

IUPACethanamine;1,3-oxazolidine
SMILESC1COCN1.CCN
InChIInChI=1S/C3H7NO.C2H7N/c1-2-5-3-4-1;1-2-3/h4H,1-3H2;2-3H2,1H3
InChIKeyOTESKHMPEALOEW-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.47
Rot. Bonds

About ethanamine;1,3-oxazolidine

ethanamine;1,3-oxazolidine (PubChem CID 143474578) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is ethanamine;1,3-oxazolidine.

Molecular Properties

Compound Nameethanamine;1,3-oxazolidine
PubChem CID143474578
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC Nameethanamine;1,3-oxazolidine
SMILESC1COCN1.CCN
InChIInChI=1S/C3H7NO.C2H7N/c1-2-5-3-4-1;1-2-3/h4H,1-3H2;2-3H2,1H3
InChIKeyOTESKHMPEALOEW-UHFFFAOYSA-N
XLogP-0.47
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 160754828

Frequently Asked Questions

What is the IUPAC name of ethanamine;1,3-oxazolidine?
The IUPAC name of ethanamine;1,3-oxazolidine (CID 143474578) is ethanamine;1,3-oxazolidine.
What is the SMILES notation for ethanamine;1,3-oxazolidine?
The canonical SMILES for ethanamine;1,3-oxazolidine is C1COCN1.CCN.
What is the InChIKey of ethanamine;1,3-oxazolidine?
The InChIKey is OTESKHMPEALOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.C2H7N/c1-2-5-3-4-1;1-2-3/h4H,1-3H2;2-3H2,1H3.
What are the key properties of ethanamine;1,3-oxazolidine?
ethanamine;1,3-oxazolidine has a molecular weight of 118.18 g/mol, XLogP of -0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;1,3-oxazolidine is sourced from PubChem (CID 143474578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).