(1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane

C9H12ClF — CID 143414210

IUPAC(1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane
SMILESC=C1/C(=C\CCl)CCC[C@@H]1F
InChIInChI=1S/C9H12ClF/c1-7-8(5-6-10)3-2-4-9(7)11/h5,9H,1-4,6H2/b8-5-/t9-/m0/s1
InChIKeyGLGSLJUSYMVJTL-RDOCRHDPSA-N
MW174.65 g/mol
LogP3.23
Rot. Bonds1

About (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane

(1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane (PubChem CID 143414210) has the molecular formula C9H12ClF and a molecular weight of 174.65 g/mol. Its IUPAC name is (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane.

Molecular Properties

Compound Name(1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane
PubChem CID143414210
Molecular FormulaC9H12ClF
Molecular Weight174.65 g/mol
Exact Mass174.06
IUPAC Name(1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane
SMILESC=C1/C(=C\CCl)CCC[C@@H]1F
InChIInChI=1S/C9H12ClF/c1-7-8(5-6-10)3-2-4-9(7)11/h5,9H,1-4,6H2/b8-5-/t9-/m0/s1
InChIKeyGLGSLJUSYMVJTL-RDOCRHDPSA-N
XLogP3.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.65
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane?
The IUPAC name of (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane (CID 143414210) is (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane.
What is the SMILES notation for (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane?
The canonical SMILES for (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane is C=C1/C(=C\CCl)CCC[C@@H]1F.
What is the InChIKey of (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane?
The InChIKey is GLGSLJUSYMVJTL-RDOCRHDPSA-N. The full InChI is InChI=1S/C9H12ClF/c1-7-8(5-6-10)3-2-4-9(7)11/h5,9H,1-4,6H2/b8-5-/t9-/m0/s1.
What are the key properties of (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane?
(1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane has a molecular weight of 174.65 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3S)-1-(2-chloroethylidene)-3-fluoro-2-methylidenecyclohexane is sourced from PubChem (CID 143414210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).