4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine

C9H15F2NO — CID 89073905

IUPAC4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine
SMILESCC1CN(/C=C(\F)CF)CC(C)O1
InChIInChI=1S/C9H15F2NO/c1-7-4-12(5-8(2)13-7)6-9(11)3-10/h6-8H,3-5H2,1-2H3/b9-6-
InChIKeyPPFFUGPRGPMCMI-TWGQIWQCSA-N
MW191.22 g/mol
LogP1.88
Rot. Bonds2

About 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine

4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine (PubChem CID 89073905) has the molecular formula C9H15F2NO and a molecular weight of 191.22 g/mol. Its IUPAC name is 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine
PubChem CID89073905
Molecular FormulaC9H15F2NO
Molecular Weight191.22 g/mol
Exact Mass191.11
IUPAC Name4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine
SMILESCC1CN(/C=C(\F)CF)CC(C)O1
InChIInChI=1S/C9H15F2NO/c1-7-4-12(5-8(2)13-7)6-9(11)3-10/h6-8H,3-5H2,1-2H3/b9-6-
InChIKeyPPFFUGPRGPMCMI-TWGQIWQCSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.22
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-4-[(Z)-2,3,3-trifluoroprop-1-enyl]morpholin-4-ium
CID 71572525
4-Methyl-4-(2,3,3-trifluoroprop-1-enyl)morpholin-4-ium
CID 78116936
4-[(Z)-2-fluoroprop-1-enyl]morpholine
CID 89774522
2,6-Bis(trifluoromethyl)-4-(1,1,2-trifluoroprop-2-enyl)morpholine
CID 129207511
4-(1,2-Difluoroprop-2-enyl)-2,6-bis(trifluoromethyl)morpholine
CID 129207805
2,6-dimethyl-4-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]morpholine
CID 134302743
4-(3,3-Difluoroprop-2-enyl)-2-methylmorpholine
CID 139913677
4-(3-Fluoroprop-1-en-2-yl)-2,6-dimethylmorpholine
CID 143325492
Fluoromethane;4-(1,1,3,3-tetrafluoroprop-2-enyl)-2-(trifluoromethyl)morpholine
CID 145335487
2,6-Dimethyl-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)morpholine
CID 146541118
2-methyl-4-[(Z)-1,3,3,3-tetrafluoroprop-1-enyl]-6-(trifluoromethyl)morpholine
CID 147917425
2,6-Dimethyl-4-(1,2,2-trifluoroethenyl)morpholine
CID 148488093

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine?
The IUPAC name of 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine (CID 89073905) is 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine?
The canonical SMILES for 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine is CC1CN(/C=C(\F)CF)CC(C)O1.
What is the InChIKey of 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine?
The InChIKey is PPFFUGPRGPMCMI-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H15F2NO/c1-7-4-12(5-8(2)13-7)6-9(11)3-10/h6-8H,3-5H2,1-2H3/b9-6-.
What are the key properties of 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine?
4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine has a molecular weight of 191.22 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2,3-difluoroprop-1-enyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 89073905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).