(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene

C12H24 — CID 44630372

IUPAC(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
SMILESC/C=C(/C)CC.C/C=C(\C)CC
InChIInChI=1S/2C6H12/c2*1-4-6(3)5-2/h2*4H,5H2,1-3H3/b6-4+;6-4-
InChIKeyIUPDRPLYMNPQMK-VGVOGQKGSA-N
MW168.32 g/mol
LogP4.73
Rot. Bonds2

About (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene

(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene (PubChem CID 44630372) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
PubChem CID44630372
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
SMILESC/C=C(/C)CC.C/C=C(\C)CC
InChIInChI=1S/2C6H12/c2*1-4-6(3)5-2/h2*4H,5H2,1-3H3/b6-4+;6-4-
InChIKeyIUPDRPLYMNPQMK-VGVOGQKGSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethane;(E)-3-methylpent-2-ene
CID 144523626
3-methylpent-2-ene;zirconium
CID 174393280
ethane;3-methylpent-2-ene;propane
CID 144514263
butane;ethane;3-methylpent-2-ene
CID 145294341
methane;(Z)-3-methylpent-2-ene;prop-1-ene
CID 142993133
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
(E)-1-bromo-2-methylbut-1-ene
CID 14503597
1-bromo-2-methylbut-1-ene
CID 54097343
ethane;(3Z)-3-fluorohexa-1,3-diene;(E)-3-methylpent-2-ene
CID 143341985
2,5-dimethylhepta-2,4-diene
CID 54097255
methane;(Z)-3-methylhex-3-ene
CID 168892321
methane;(E)-3-methylhex-3-ene
CID 157350431

Frequently Asked Questions

What is the IUPAC name of (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene?
The IUPAC name of (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene (CID 44630372) is (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene.
What is the SMILES notation for (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene?
The canonical SMILES for (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene is C/C=C(/C)CC.C/C=C(\C)CC.
What is the InChIKey of (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene?
The InChIKey is IUPDRPLYMNPQMK-VGVOGQKGSA-N. The full InChI is InChI=1S/2C6H12/c2*1-4-6(3)5-2/h2*4H,5H2,1-3H3/b6-4+;6-4-.
What are the key properties of (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene?
(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene has a molecular weight of 168.32 g/mol, XLogP of 4.73, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene is sourced from PubChem (CID 44630372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).