2-[1-(2-methylprop-2-enoxy)ethyl]morpholine

C10H19NO2 — CID 70372421

IUPAC2-[1-(2-methylprop-2-enoxy)ethyl]morpholine
SMILESC=C(C)COC(C)C1CNCCO1
InChIInChI=1S/C10H19NO2/c1-8(2)7-13-9(3)10-6-11-4-5-12-10/h9-11H,1,4-7H2,2-3H3
InChIKeyIEHZPUNVYRUFDL-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.96
Rot. Bonds4

About 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine

2-[1-(2-methylprop-2-enoxy)ethyl]morpholine (PubChem CID 70372421) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine.

Molecular Properties

Compound Name2-[1-(2-methylprop-2-enoxy)ethyl]morpholine
PubChem CID70372421
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2-[1-(2-methylprop-2-enoxy)ethyl]morpholine
SMILESC=C(C)COC(C)C1CNCCO1
InChIInChI=1S/C10H19NO2/c1-8(2)7-13-9(3)10-6-11-4-5-12-10/h9-11H,1,4-7H2,2-3H3
InChIKeyIEHZPUNVYRUFDL-UHFFFAOYSA-N
XLogP0.96
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(1-morpholin-2-ylethoxy)ethanol
CID 18790491
O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
CID 89160024
1-morpholin-2-ylethyl prop-2-enoate
CID 22556289
1-morpholin-2-ylpropane-1,2-diol;hydrochloride
CID 174973290
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
CID 175487293
1-morpholin-2-ylethyl decanoate
CID 174600549
ethoxy-methyl-(1-morpholin-2-ylethoxy)-propylsilane
CID 174627480
2-prop-1-en-2-ylmorpholine;hydrochloride
CID 154577477
(2R)-2-(difluoromethyl)morpholine
CID 97296988
N-(1-morpholin-2-ylpropyl)acetamide
CID 121284793
2-(1-morpholin-2-ylethyl)guanidine;hydrochloride
CID 174836118

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
The IUPAC name of 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine (CID 70372421) is 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine.
What is the SMILES notation for 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
The canonical SMILES for 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine is C=C(C)COC(C)C1CNCCO1.
What is the InChIKey of 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
The InChIKey is IEHZPUNVYRUFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(2)7-13-9(3)10-6-11-4-5-12-10/h9-11H,1,4-7H2,2-3H3.
What are the key properties of 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
2-[1-(2-methylprop-2-enoxy)ethyl]morpholine has a molecular weight of 185.27 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methylprop-2-enoxy)ethyl]morpholine is sourced from PubChem (CID 70372421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).