4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine

C12H23NO2 — CID 138716178

IUPAC4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine
SMILESCC/C=C\C(C)OCCN1CCOCC1
InChIInChI=1S/C12H23NO2/c1-3-4-5-12(2)15-11-8-13-6-9-14-10-7-13/h4-5,12H,3,6-11H2,1-2H3/b5-4-
InChIKeyJHUYGJHVBAGLEA-PLNGDYQASA-N
MW213.32 g/mol
LogP1.69
Rot. Bonds6

About 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine

4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine (PubChem CID 138716178) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine
PubChem CID138716178
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine
SMILESCC/C=C\C(C)OCCN1CCOCC1
InChIInChI=1S/C12H23NO2/c1-3-4-5-12(2)15-11-8-13-6-9-14-10-7-13/h4-5,12H,3,6-11H2,1-2H3/b5-4-
InChIKeyJHUYGJHVBAGLEA-PLNGDYQASA-N
XLogP1.69
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)piperidine
CID 158440529
N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
CID 123734761
(E,2S)-2-methyl-3-(2-morpholin-4-ylethoxy)dec-4-ene-1-thiol
CID 166920142
2-(2-morpholin-4-ylethoxy)propanoyl fluoride
CID 139604150
ethane;4-(2-propoxyethyl)morpholine
CID 154661305
2-(dimethylamino)-2-(2-morpholin-4-ylethoxy)ethanol
CID 57113419
2-methoxy-1-(2-morpholin-4-ylethoxy)ethanol
CID 135137976
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
4-(2-ethylperoxyethyl)morpholine
CID 18738549
2-morpholin-4-yl-1-[4-(2-propan-2-yloxyethyl)piperazin-1-yl]ethanone
CID 55506472
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
ethane;2-morpholin-4-ylethyl 2-methylpropanoate
CID 156731056

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine (CID 138716178) is 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine is CC/C=C\C(C)OCCN1CCOCC1.
What is the InChIKey of 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine?
The InChIKey is JHUYGJHVBAGLEA-PLNGDYQASA-N. The full InChI is InChI=1S/C12H23NO2/c1-3-4-5-12(2)15-11-8-13-6-9-14-10-7-13/h4-5,12H,3,6-11H2,1-2H3/b5-4-.
What are the key properties of 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine?
4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine has a molecular weight of 213.32 g/mol, XLogP of 1.69, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(Z)-hex-3-en-2-yl]oxyethyl]morpholine is sourced from PubChem (CID 138716178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).