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

C13H25NO — CID 101051916

IUPAC4-[(Z)-non-2-enyl]morpholine
SMILESCCCCCC/C=C\CN1CCOCC1
InChIInChI=1S/C13H25NO/c1-2-3-4-5-6-7-8-9-14-10-12-15-13-11-14/h7-8H,2-6,9-13H2,1H3/b8-7-
InChIKeyFZPQRQNHQVYEDQ-FPLPWBNLSA-N
MW211.35 g/mol
LogP2.85
Rot. Bonds7

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

4-[(Z)-non-2-enyl]morpholine (PubChem CID 101051916) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-[(Z)-non-2-enyl]morpholine.

Molecular Properties

Compound Name4-[(Z)-non-2-enyl]morpholine
PubChem CID101051916
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-[(Z)-non-2-enyl]morpholine
SMILESCCCCCC/C=C\CN1CCOCC1
InChIInChI=1S/C13H25NO/c1-2-3-4-5-6-7-8-9-14-10-12-15-13-11-14/h7-8H,2-6,9-13H2,1H3/b8-7-
InChIKeyFZPQRQNHQVYEDQ-FPLPWBNLSA-N
XLogP2.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.85
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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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-non-2-enyl]morpholine?
The IUPAC name of 4-[(Z)-non-2-enyl]morpholine (CID 101051916) is 4-[(Z)-non-2-enyl]morpholine.
What is the SMILES notation for 4-[(Z)-non-2-enyl]morpholine?
The canonical SMILES for 4-[(Z)-non-2-enyl]morpholine is CCCCCC/C=C\CN1CCOCC1.
What is the InChIKey of 4-[(Z)-non-2-enyl]morpholine?
The InChIKey is FZPQRQNHQVYEDQ-FPLPWBNLSA-N. The full InChI is InChI=1S/C13H25NO/c1-2-3-4-5-6-7-8-9-14-10-12-15-13-11-14/h7-8H,2-6,9-13H2,1H3/b8-7-.
What are the key properties of 4-[(Z)-non-2-enyl]morpholine?
4-[(Z)-non-2-enyl]morpholine has a molecular weight of 211.35 g/mol, XLogP of 2.85, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-non-2-enyl]morpholine is sourced from PubChem (CID 101051916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).