4-chloro-2-methylpent-2-ene

C6H11Cl — CID 12535659

IUPAC4-chloro-2-methylpent-2-ene
SMILESCC(C)=CC(C)Cl
InChIInChI=1S/C6H11Cl/c1-5(2)4-6(3)7/h4,6H,1-3H3
InChIKeyIAYNFCMSRUTOFU-UHFFFAOYSA-N
MW118.61 g/mol
LogP2.58
Rot. Bonds1

About 4-chloro-2-methylpent-2-ene

4-chloro-2-methylpent-2-ene (PubChem CID 12535659) has the molecular formula C6H11Cl and a molecular weight of 118.61 g/mol. Its IUPAC name is 4-chloro-2-methylpent-2-ene.

Molecular Properties

Compound Name4-chloro-2-methylpent-2-ene
PubChem CID12535659
Molecular FormulaC6H11Cl
Molecular Weight118.61 g/mol
Exact Mass118.05
IUPAC Name4-chloro-2-methylpent-2-ene
SMILESCC(C)=CC(C)Cl
InChIInChI=1S/C6H11Cl/c1-5(2)4-6(3)7/h4,6H,1-3H3
InChIKeyIAYNFCMSRUTOFU-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.61
LogP ≤ 52.58
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 4-chloro-2-methylpent-2-ene?
The IUPAC name of 4-chloro-2-methylpent-2-ene (CID 12535659) is 4-chloro-2-methylpent-2-ene.
What is the SMILES notation for 4-chloro-2-methylpent-2-ene?
The canonical SMILES for 4-chloro-2-methylpent-2-ene is CC(C)=CC(C)Cl.
What is the InChIKey of 4-chloro-2-methylpent-2-ene?
The InChIKey is IAYNFCMSRUTOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11Cl/c1-5(2)4-6(3)7/h4,6H,1-3H3.
What are the key properties of 4-chloro-2-methylpent-2-ene?
4-chloro-2-methylpent-2-ene has a molecular weight of 118.61 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methylpent-2-ene is sourced from PubChem (CID 12535659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).