4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine

C10H19NO2 — CID 117767732

IUPAC4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine
SMILESC[C@H](C=C)OCCN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-10(2)13-9-6-11-4-7-12-8-5-11/h3,10H,1,4-9H2,2H3/t10-/m1/s1
InChIKeyWJYZACDHABIVSL-SNVBAGLBSA-N
MW185.26 g/mol
LogP0.80
Rot. Bonds5

About 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine

4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine (PubChem CID 117767732) has the molecular formula C10H19NO2 and a molecular weight of 185.26 g/mol. Its IUPAC name is 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine
PubChem CID117767732
Molecular FormulaC10H19NO2
Molecular Weight185.26 g/mol
Exact Mass185.14
IUPAC Name4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine
SMILESC[C@H](C=C)OCCN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-10(2)13-9-6-11-4-7-12-8-5-11/h3,10H,1,4-9H2,2H3/t10-/m1/s1
InChIKeyWJYZACDHABIVSL-SNVBAGLBSA-N
XLogP0.80
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity144

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.26
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine (CID 117767732) is 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine is C[C@H](C=C)OCCN1CCOCC1.
What is the InChIKey of 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine?
The InChIKey is WJYZACDHABIVSL-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-10(2)13-9-6-11-4-7-12-8-5-11/h3,10H,1,4-9H2,2H3/t10-/m1/s1.
What are the key properties of 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine?
4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine has a molecular weight of 185.26 g/mol, XLogP of 0.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-but-3-en-2-yl]oxyethyl]morpholine is sourced from PubChem (CID 117767732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).