(E)-7-chloro-3,7-dimethyloct-2-ene

C10H19Cl — CID 15782188

IUPAC(E)-7-chloro-3,7-dimethyloct-2-ene
SMILESC/C=C(\C)CCCC(C)(C)Cl
InChIInChI=1S/C10H19Cl/c1-5-9(2)7-6-8-10(3,4)11/h5H,6-8H2,1-4H3/b9-5+
InChIKeyXDKQJHLNGIOAEL-WEVVVXLNSA-N
MW174.72 g/mol
LogP4.14
Rot. Bonds4

About (E)-7-chloro-3,7-dimethyloct-2-ene

(E)-7-chloro-3,7-dimethyloct-2-ene (PubChem CID 15782188) has the molecular formula C10H19Cl and a molecular weight of 174.72 g/mol. Its IUPAC name is (E)-7-chloro-3,7-dimethyloct-2-ene.

Molecular Properties

Compound Name(E)-7-chloro-3,7-dimethyloct-2-ene
PubChem CID15782188
Molecular FormulaC10H19Cl
Molecular Weight174.72 g/mol
Exact Mass174.12
IUPAC Name(E)-7-chloro-3,7-dimethyloct-2-ene
SMILESC/C=C(\C)CCCC(C)(C)Cl
InChIInChI=1S/C10H19Cl/c1-5-9(2)7-6-8-10(3,4)11/h5H,6-8H2,1-4H3/b9-5+
InChIKeyXDKQJHLNGIOAEL-WEVVVXLNSA-N
XLogP4.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.72
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-7-chloro-3,7-dimethyloct-2-ene?
The IUPAC name of (E)-7-chloro-3,7-dimethyloct-2-ene (CID 15782188) is (E)-7-chloro-3,7-dimethyloct-2-ene.
What is the SMILES notation for (E)-7-chloro-3,7-dimethyloct-2-ene?
The canonical SMILES for (E)-7-chloro-3,7-dimethyloct-2-ene is C/C=C(\C)CCCC(C)(C)Cl.
What is the InChIKey of (E)-7-chloro-3,7-dimethyloct-2-ene?
The InChIKey is XDKQJHLNGIOAEL-WEVVVXLNSA-N. The full InChI is InChI=1S/C10H19Cl/c1-5-9(2)7-6-8-10(3,4)11/h5H,6-8H2,1-4H3/b9-5+.
What are the key properties of (E)-7-chloro-3,7-dimethyloct-2-ene?
(E)-7-chloro-3,7-dimethyloct-2-ene has a molecular weight of 174.72 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-chloro-3,7-dimethyloct-2-ene is sourced from PubChem (CID 15782188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).