ethene;morpholine

C10H22N2O2 — CID 161116675

IUPACethene;morpholine
SMILESC1COCCN1.C1COCCN1.C=C
InChIInChI=1S/2C4H9NO.C2H4/c2*1-3-6-4-2-5-1;1-2/h2*5H,1-4H2;1-2H2
InChIKeyUKKGTGZCTVSLNZ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.01
Rot. Bonds

About ethene;morpholine

ethene;morpholine (PubChem CID 161116675) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is ethene;morpholine.

Molecular Properties

Compound Nameethene;morpholine
PubChem CID161116675
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Nameethene;morpholine
SMILESC1COCCN1.C1COCCN1.C=C
InChIInChI=1S/2C4H9NO.C2H4/c2*1-3-6-4-2-5-1;1-2/h2*5H,1-4H2;1-2H2
InChIKeyUKKGTGZCTVSLNZ-UHFFFAOYSA-N
XLogP0.01
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethene;morpholine?
The IUPAC name of ethene;morpholine (CID 161116675) is ethene;morpholine.
What is the SMILES notation for ethene;morpholine?
The canonical SMILES for ethene;morpholine is C1COCCN1.C1COCCN1.C=C.
What is the InChIKey of ethene;morpholine?
The InChIKey is UKKGTGZCTVSLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9NO.C2H4/c2*1-3-6-4-2-5-1;1-2/h2*5H,1-4H2;1-2H2.
What are the key properties of ethene;morpholine?
ethene;morpholine has a molecular weight of 202.30 g/mol, XLogP of 0.01, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;morpholine is sourced from PubChem (CID 161116675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).