(E)-2-chloro-3-methylpent-2-ene

C6H11Cl — CID 23505268

IUPAC(E)-2-chloro-3-methylpent-2-ene
SMILESCC/C(C)=C(\C)Cl
InChIInChI=1S/C6H11Cl/c1-4-5(2)6(3)7/h4H2,1-3H3/b6-5+
InChIKeySIJYSSDWEBWFGX-AATRIKPKSA-N
MW118.61 g/mol
LogP2.93
Rot. Bonds1

About (E)-2-chloro-3-methylpent-2-ene

(E)-2-chloro-3-methylpent-2-ene (PubChem CID 23505268) has the molecular formula C6H11Cl and a molecular weight of 118.61 g/mol. Its IUPAC name is (E)-2-chloro-3-methylpent-2-ene.

Molecular Properties

Compound Name(E)-2-chloro-3-methylpent-2-ene
PubChem CID23505268
Molecular FormulaC6H11Cl
Molecular Weight118.61 g/mol
Exact Mass118.05
IUPAC Name(E)-2-chloro-3-methylpent-2-ene
SMILESCC/C(C)=C(\C)Cl
InChIInChI=1S/C6H11Cl/c1-4-5(2)6(3)7/h4H2,1-3H3/b6-5+
InChIKeySIJYSSDWEBWFGX-AATRIKPKSA-N
XLogP2.93
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 ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (E)-2-chloro-3-methylpent-2-ene?
The IUPAC name of (E)-2-chloro-3-methylpent-2-ene (CID 23505268) is (E)-2-chloro-3-methylpent-2-ene.
What is the SMILES notation for (E)-2-chloro-3-methylpent-2-ene?
The canonical SMILES for (E)-2-chloro-3-methylpent-2-ene is CC/C(C)=C(\C)Cl.
What is the InChIKey of (E)-2-chloro-3-methylpent-2-ene?
The InChIKey is SIJYSSDWEBWFGX-AATRIKPKSA-N. The full InChI is InChI=1S/C6H11Cl/c1-4-5(2)6(3)7/h4H2,1-3H3/b6-5+.
What are the key properties of (E)-2-chloro-3-methylpent-2-ene?
(E)-2-chloro-3-methylpent-2-ene has a molecular weight of 118.61 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-chloro-3-methylpent-2-ene is sourced from PubChem (CID 23505268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).