4-[(E)-1-fluoroprop-1-enyl]morpholine

C7H12FNO — CID 129271759

IUPAC4-[(E)-1-fluoroprop-1-enyl]morpholine
SMILESC/C=C(/F)N1CCOCC1
InChIInChI=1S/C7H12FNO/c1-2-7(8)9-3-5-10-6-4-9/h2H,3-6H2,1H3/b7-2-
InChIKeyTUVCVLPLZWXHMQ-UQCOIBPSSA-N
MW145.18 g/mol
LogP1.15
Rot. Bonds1

About 4-[(E)-1-fluoroprop-1-enyl]morpholine

4-[(E)-1-fluoroprop-1-enyl]morpholine (PubChem CID 129271759) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is 4-[(E)-1-fluoroprop-1-enyl]morpholine.

Molecular Properties

Compound Name4-[(E)-1-fluoroprop-1-enyl]morpholine
PubChem CID129271759
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name4-[(E)-1-fluoroprop-1-enyl]morpholine
SMILESC/C=C(/F)N1CCOCC1
InChIInChI=1S/C7H12FNO/c1-2-7(8)9-3-5-10-6-4-9/h2H,3-6H2,1H3/b7-2-
InChIKeyTUVCVLPLZWXHMQ-UQCOIBPSSA-N
XLogP1.15
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-1-fluoroprop-1-enyl]morpholine?
The IUPAC name of 4-[(E)-1-fluoroprop-1-enyl]morpholine (CID 129271759) is 4-[(E)-1-fluoroprop-1-enyl]morpholine.
What is the SMILES notation for 4-[(E)-1-fluoroprop-1-enyl]morpholine?
The canonical SMILES for 4-[(E)-1-fluoroprop-1-enyl]morpholine is C/C=C(/F)N1CCOCC1.
What is the InChIKey of 4-[(E)-1-fluoroprop-1-enyl]morpholine?
The InChIKey is TUVCVLPLZWXHMQ-UQCOIBPSSA-N. The full InChI is InChI=1S/C7H12FNO/c1-2-7(8)9-3-5-10-6-4-9/h2H,3-6H2,1H3/b7-2-.
What are the key properties of 4-[(E)-1-fluoroprop-1-enyl]morpholine?
4-[(E)-1-fluoroprop-1-enyl]morpholine has a molecular weight of 145.18 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-1-fluoroprop-1-enyl]morpholine is sourced from PubChem (CID 129271759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).