[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane

C9H14FP — CID 143208881

IUPAC[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane
SMILESC=C1/C(=C\CP)CCC[C@@H]1F
InChIInChI=1S/C9H14FP/c1-7-8(5-6-11)3-2-4-9(7)10/h5,9H,1-4,6,11H2/b8-5-/t9-/m0/s1
InChIKeySTBUXTWUXRVJDL-RDOCRHDPSA-N
MW172.18 g/mol
LogP2.87
Rot. Bonds1

About [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane

[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane (PubChem CID 143208881) has the molecular formula C9H14FP and a molecular weight of 172.18 g/mol. Its IUPAC name is [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane.

Molecular Properties

Compound Name[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane
PubChem CID143208881
Molecular FormulaC9H14FP
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC Name[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane
SMILESC=C1/C(=C\CP)CCC[C@@H]1F
InChIInChI=1S/C9H14FP/c1-7-8(5-6-11)3-2-4-9(7)10/h5,9H,1-4,6,11H2/b8-5-/t9-/m0/s1
InChIKeySTBUXTWUXRVJDL-RDOCRHDPSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(2Z)-2-(3-fluoro-2-methylidenecyclohexylidene)ethyl]-diphenylphosphane
CID 143647444
(1S,3Z)-4-methylidene-3-(2-phosphanylethylidene)cyclohexan-1-ol
CID 131966555
(5Z)-4-methylidene-5-(2-phosphanylethylidene)cyclohexane-1,3-diol
CID 88564570
1,3-difluoro-2-methylidenecyclohexane
CID 90807562
2-[(E,4S)-4-[(4E,7aS)-4-[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]pent-1-enyl]-2-ethyloxirane;ethane
CID 143546106
(3Z)-3-(iodomethylidene)-2-methylidenecyclohexan-1-ol
CID 11791593
(3Z,5S)-3-(2-chloroethylidene)-5-fluoro-4-methylidenecyclohexan-1-ol
CID 89090716
(E,7S)-7-[(4E,7aS)-4-[(2Z)-2-(3-fluoro-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]-3-ethyloct-4-en-3-ol
CID 143018965
(E)-3-ethyl-7-[(4E)-4-[(2Z)-2-(3-fluoro-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]oct-4-en-3-ol
CID 143086895
1-fluoro-5-methylidenecyclononane
CID 167066171
(2E)-2-(2-fluorocyclopentylidene)acetonitrile
CID 170905108
(1R,3Z)-3-(2,2-dimethylpropylidene)-2-methylidenecyclohexan-1-ol
CID 58687885

Frequently Asked Questions

What is the IUPAC name of [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane?
The IUPAC name of [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane (CID 143208881) is [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane.
What is the SMILES notation for [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane?
The canonical SMILES for [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane is C=C1/C(=C\CP)CCC[C@@H]1F.
What is the InChIKey of [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane?
The InChIKey is STBUXTWUXRVJDL-RDOCRHDPSA-N. The full InChI is InChI=1S/C9H14FP/c1-7-8(5-6-11)3-2-4-9(7)10/h5,9H,1-4,6,11H2/b8-5-/t9-/m0/s1.
What are the key properties of [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane?
[(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane has a molecular weight of 172.18 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-[(3S)-3-fluoro-2-methylidenecyclohexylidene]ethyl]phosphane is sourced from PubChem (CID 143208881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).