(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine

C10H16FNO — CID 142486810

IUPAC(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine
SMILESC=C1/C(=C(\C)F)OCC(C)N1CC
InChIInChI=1S/C10H16FNO/c1-5-12-7(2)6-13-10(8(3)11)9(12)4/h7H,4-6H2,1-3H3/b10-8-
InChIKeyVXCXRDAGCUNAGW-NTMALXAHSA-N
MW185.24 g/mol
LogP2.44
Rot. Bonds1

About (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine

(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine (PubChem CID 142486810) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine.

Molecular Properties

Compound Name(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine
PubChem CID142486810
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine
SMILESC=C1/C(=C(\C)F)OCC(C)N1CC
InChIInChI=1S/C10H16FNO/c1-5-12-7(2)6-13-10(8(3)11)9(12)4/h7H,4-6H2,1-3H3/b10-8-
InChIKeyVXCXRDAGCUNAGW-NTMALXAHSA-N
XLogP2.44
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Morpholine, 4-(2-ethoxy-1-methylene-2-propenyl)-
CID 10797546
4-Ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine
CID 169152952
2-Ethenylidene-4-ethyl-3-methylidenemorpholine
CID 59306100
4,4-Dimethyl-3-methylidene-2-propan-2-ylidenemorpholin-4-ium
CID 89047024
4,4-Dimethyl-2,3-dimethylidenemorpholin-4-ium
CID 89374272
4-(4-Methoxyhexa-2,4-dien-3-yl)morpholine
CID 90799986
Ethane;2-ethenylidene-4-ethyl-3-methylidenemorpholine
CID 90968281
2,3-Di(ethylidene)-4-methylmorpholine
CID 91562621
4-(4-Ethoxyhexa-2,4-dien-3-yl)morpholine
CID 91592386
4-Propan-2-yl-2,3-di(propan-2-ylidene)morpholine
CID 117606174
4-(3-Methoxypenta-1,3-dien-2-yl)-2,2-dimethylmorpholine
CID 123820756
(2E,3E)-2,3-di(ethylidene)-4-methylmorpholine
CID 131981942

Frequently Asked Questions

What is the IUPAC name of (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine?
The IUPAC name of (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine (CID 142486810) is (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine.
What is the SMILES notation for (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine?
The canonical SMILES for (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine is C=C1/C(=C(\C)F)OCC(C)N1CC.
What is the InChIKey of (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine?
The InChIKey is VXCXRDAGCUNAGW-NTMALXAHSA-N. The full InChI is InChI=1S/C10H16FNO/c1-5-12-7(2)6-13-10(8(3)11)9(12)4/h7H,4-6H2,1-3H3/b10-8-.
What are the key properties of (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine?
(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine has a molecular weight of 185.24 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine is sourced from PubChem (CID 142486810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).