4-(2-ethylidenepent-3-enyl)morpholine

C11H19NO — CID 90730690

IUPAC4-(2-ethylidenepent-3-enyl)morpholine
SMILESCC=CC(=CC)CN1CCOCC1
InChIInChI=1S/C11H19NO/c1-3-5-11(4-2)10-12-6-8-13-9-7-12/h3-5H,6-10H2,1-2H3
InChIKeyNDMRVPIEFDIEDY-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.84
Rot. Bonds3

About 4-(2-ethylidenepent-3-enyl)morpholine

4-(2-ethylidenepent-3-enyl)morpholine (PubChem CID 90730690) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 4-(2-ethylidenepent-3-enyl)morpholine.

Molecular Properties

Compound Name4-(2-ethylidenepent-3-enyl)morpholine
PubChem CID90730690
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name4-(2-ethylidenepent-3-enyl)morpholine
SMILESCC=CC(=CC)CN1CCOCC1
InChIInChI=1S/C11H19NO/c1-3-5-11(4-2)10-12-6-8-13-9-7-12/h3-5H,6-10H2,1-2H3
InChIKeyNDMRVPIEFDIEDY-UHFFFAOYSA-N
XLogP1.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Morpholine, 4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
CID 6446852
[3-(4-Morpholinylmethyl)phenyl]magnesium bromide
CID 16217253
2-[(4-Morpholino)methyl]phenylmagnesium Bromide, 0.25 M in 2-MeTHF
CID 16217254
(4-(4-Morpholinylmethyl)phenyl)magnesium bromide
CID 24722692
4-[(1E,3E)-2-methylpenta-1,3-dienyl]morpholine
CID 10855873
N-(3-penten-2-yl)-morpholine
CID 3828336
4-[(2E)-2,5-dimethylhexa-2,5-dienyl]morpholine
CID 12485223
4-Pent-2-enylmorpholine
CID 68590211
(e)-4-(2-Methyl-6-methyleneocta-2,7-dien-1-yl)morpholine
CID 137797148
(z)-4-(2-Methyl-6-methyleneocta-2,7-dien-1-yl)morpholine
CID 137797149
Magnesium bromide 3-[(morpholin-4-yl)methyl]benzen-1-ide (1/1/1)
CID 17749205
Magnesium bromide 2-[(morpholin-4-yl)methyl]benzen-1-ide (1/1/1)
CID 54711288

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylidenepent-3-enyl)morpholine?
The IUPAC name of 4-(2-ethylidenepent-3-enyl)morpholine (CID 90730690) is 4-(2-ethylidenepent-3-enyl)morpholine.
What is the SMILES notation for 4-(2-ethylidenepent-3-enyl)morpholine?
The canonical SMILES for 4-(2-ethylidenepent-3-enyl)morpholine is CC=CC(=CC)CN1CCOCC1.
What is the InChIKey of 4-(2-ethylidenepent-3-enyl)morpholine?
The InChIKey is NDMRVPIEFDIEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-5-11(4-2)10-12-6-8-13-9-7-12/h3-5H,6-10H2,1-2H3.
What are the key properties of 4-(2-ethylidenepent-3-enyl)morpholine?
4-(2-ethylidenepent-3-enyl)morpholine has a molecular weight of 181.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylidenepent-3-enyl)morpholine is sourced from PubChem (CID 90730690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).