4-[(Z)-hept-2-enyl]morpholine

C11H21NO — CID 15266205

IUPAC4-[(Z)-hept-2-enyl]morpholine
SMILESCCCC/C=C\CN1CCOCC1
InChIInChI=1S/C11H21NO/c1-2-3-4-5-6-7-12-8-10-13-11-9-12/h5-6H,2-4,7-11H2,1H3/b6-5-
InChIKeyNXJFRWLHNMULHT-WAYWQWQTSA-N
MW183.29 g/mol
LogP2.07
Rot. Bonds5

About 4-[(Z)-hept-2-enyl]morpholine

4-[(Z)-hept-2-enyl]morpholine (PubChem CID 15266205) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-[(Z)-hept-2-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-hept-2-enyl]morpholine
PubChem CID15266205
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-[(Z)-hept-2-enyl]morpholine
SMILESCCCC/C=C\CN1CCOCC1
InChIInChI=1S/C11H21NO/c1-2-3-4-5-6-7-12-8-10-13-11-9-12/h5-6H,2-4,7-11H2,1H3/b6-5-
InChIKeyNXJFRWLHNMULHT-WAYWQWQTSA-N
XLogP2.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-4-(prop-2-en-1-yl)morpholin-4-ium
CID 18617911
ST50979702
CID 5801574
Morpholine, 4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
CID 6446852
4-(Cyclopent-2-en-1-yl)morpholine
CID 222022
4-(Cyclohex-2-en-1-yl)morpholine
CID 258775
4-[(1E)-1-hexenyl]morpholine
CID 10103565
4-Icosa-5,8,11,14-tetraenylmorpholine
CID 49824013
1-Morpholyl-2,7-octadiene
CID 331750
N-(3-penten-2-yl)-morpholine
CID 3828336
4-[(E)-but-2-enyl]morpholine
CID 10909666
4-[(Z)-but-2-enyl]morpholine
CID 11768672
4-[(2E)-2,5-dimethylhexa-2,5-dienyl]morpholine
CID 12485223

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-hept-2-enyl]morpholine?
The IUPAC name of 4-[(Z)-hept-2-enyl]morpholine (CID 15266205) is 4-[(Z)-hept-2-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-hept-2-enyl]morpholine?
The canonical SMILES for 4-[(Z)-hept-2-enyl]morpholine is CCCC/C=C\CN1CCOCC1.
What is the InChIKey of 4-[(Z)-hept-2-enyl]morpholine?
The InChIKey is NXJFRWLHNMULHT-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-3-4-5-6-7-12-8-10-13-11-9-12/h5-6H,2-4,7-11H2,1H3/b6-5-.
What are the key properties of 4-[(Z)-hept-2-enyl]morpholine?
4-[(Z)-hept-2-enyl]morpholine has a molecular weight of 183.29 g/mol, XLogP of 2.07, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-hept-2-enyl]morpholine is sourced from PubChem (CID 15266205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).