2-chloro-1-ethylcyclohexa-1,3-diene

C8H11Cl — CID 66608212

IUPAC2-chloro-1-ethylcyclohexa-1,3-diene
SMILESCCC1=C(Cl)C=CCC1
InChIInChI=1S/C8H11Cl/c1-2-7-5-3-4-6-8(7)9/h4,6H,2-3,5H2,1H3
InChIKeyRWCSXLVSASMGIC-UHFFFAOYSA-N
MW142.63 g/mol
LogP3.24
Rot. Bonds1

About 2-chloro-1-ethylcyclohexa-1,3-diene

2-chloro-1-ethylcyclohexa-1,3-diene (PubChem CID 66608212) has the molecular formula C8H11Cl and a molecular weight of 142.63 g/mol. Its IUPAC name is 2-chloro-1-ethylcyclohexa-1,3-diene.

Molecular Properties

Compound Name2-chloro-1-ethylcyclohexa-1,3-diene
PubChem CID66608212
Molecular FormulaC8H11Cl
Molecular Weight142.63 g/mol
Exact Mass142.05
IUPAC Name2-chloro-1-ethylcyclohexa-1,3-diene
SMILESCCC1=C(Cl)C=CCC1
InChIInChI=1S/C8H11Cl/c1-2-7-5-3-4-6-8(7)9/h4,6H,2-3,5H2,1H3
InChIKeyRWCSXLVSASMGIC-UHFFFAOYSA-N
XLogP3.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.63
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-ethylcyclohexa-1,3-diene?
The IUPAC name of 2-chloro-1-ethylcyclohexa-1,3-diene (CID 66608212) is 2-chloro-1-ethylcyclohexa-1,3-diene.
What is the SMILES notation for 2-chloro-1-ethylcyclohexa-1,3-diene?
The canonical SMILES for 2-chloro-1-ethylcyclohexa-1,3-diene is CCC1=C(Cl)C=CCC1.
What is the InChIKey of 2-chloro-1-ethylcyclohexa-1,3-diene?
The InChIKey is RWCSXLVSASMGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11Cl/c1-2-7-5-3-4-6-8(7)9/h4,6H,2-3,5H2,1H3.
What are the key properties of 2-chloro-1-ethylcyclohexa-1,3-diene?
2-chloro-1-ethylcyclohexa-1,3-diene has a molecular weight of 142.63 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-ethylcyclohexa-1,3-diene is sourced from PubChem (CID 66608212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).