4-(2-pent-2-enoxyethyl)morpholine

C11H21NO2 — CID 91107015

IUPAC4-(2-pent-2-enoxyethyl)morpholine
SMILESCCC=CCOCCN1CCOCC1
InChIInChI=1S/C11H21NO2/c1-2-3-4-8-13-9-5-12-6-10-14-11-7-12/h3-4H,2,5-11H2,1H3
InChIKeyOTTITTGGCSXSGV-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.30
Rot. Bonds6

About 4-(2-pent-2-enoxyethyl)morpholine

4-(2-pent-2-enoxyethyl)morpholine (PubChem CID 91107015) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 4-(2-pent-2-enoxyethyl)morpholine.

Molecular Properties

Compound Name4-(2-pent-2-enoxyethyl)morpholine
PubChem CID91107015
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name4-(2-pent-2-enoxyethyl)morpholine
SMILESCCC=CCOCCN1CCOCC1
InChIInChI=1S/C11H21NO2/c1-2-3-4-8-13-9-5-12-6-10-14-11-7-12/h3-4H,2,5-11H2,1H3
InChIKeyOTTITTGGCSXSGV-UHFFFAOYSA-N
XLogP1.30
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-pent-2-enoxyethyl)morpholine?
The IUPAC name of 4-(2-pent-2-enoxyethyl)morpholine (CID 91107015) is 4-(2-pent-2-enoxyethyl)morpholine.
What is the SMILES notation for 4-(2-pent-2-enoxyethyl)morpholine?
The canonical SMILES for 4-(2-pent-2-enoxyethyl)morpholine is CCC=CCOCCN1CCOCC1.
What is the InChIKey of 4-(2-pent-2-enoxyethyl)morpholine?
The InChIKey is OTTITTGGCSXSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-3-4-8-13-9-5-12-6-10-14-11-7-12/h3-4H,2,5-11H2,1H3.
What are the key properties of 4-(2-pent-2-enoxyethyl)morpholine?
4-(2-pent-2-enoxyethyl)morpholine has a molecular weight of 199.29 g/mol, XLogP of 1.30, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pent-2-enoxyethyl)morpholine is sourced from PubChem (CID 91107015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).