(E)-but-2-ene;(Z)-pent-2-ene

C9H18 — CID 143108402

IUPAC(E)-but-2-ene;(Z)-pent-2-ene
SMILESC/C=C/C.C/C=C\CC
InChIInChI=1S/C5H10.C4H8/c1-3-5-4-2;1-3-4-2/h3,5H,4H2,1-2H3;3-4H,1-2H3/b5-3-;4-3+
InChIKeyOUEANXUPRVKLNY-QADZCYFPSA-N
MW126.24 g/mol
LogP3.55
Rot. Bonds1

About (E)-but-2-ene;(Z)-pent-2-ene

(E)-but-2-ene;(Z)-pent-2-ene (PubChem CID 143108402) has the molecular formula C9H18 and a molecular weight of 126.24 g/mol. Its IUPAC name is (E)-but-2-ene;(Z)-pent-2-ene.

Molecular Properties

Compound Name(E)-but-2-ene;(Z)-pent-2-ene
PubChem CID143108402
Molecular FormulaC9H18
Molecular Weight126.24 g/mol
Exact Mass126.14
IUPAC Name(E)-but-2-ene;(Z)-pent-2-ene
SMILESC/C=C/C.C/C=C\CC
InChIInChI=1S/C5H10.C4H8/c1-3-5-4-2;1-3-4-2/h3,5H,4H2,1-2H3;3-4H,1-2H3/b5-3-;4-3+
InChIKeyOUEANXUPRVKLNY-QADZCYFPSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.24
LogP ≤ 53.55
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

germane;pent-2-ene
CID 174678272
CID 162303422
CID 162303422
ethane;ethene;(E)-pent-2-ene
CID 154666573
but-1-ene;(Z)-pent-2-ene
CID 156866422
hexane;(Z)-pent-2-ene;tetrahydrate
CID 176555754
nitrous acid;pent-2-ene
CID 87504144
bis(pent-1-ene);pent-2-ene
CID 158608078
ethane;2-methylbutane;2-methylpropane;pent-2-ene;propane
CID 143337610
methane;penta-1,3-diene;pent-2-ene
CID 158883793
(Z)-hex-2-ene;(E)-hex-2-ene;(E)-hex-3-ene
CID 173035981
(2Z,7Z)-deca-2,7-diene
CID 6429619
hex-3-ene;hydrochloride
CID 159012047

Frequently Asked Questions

What is the IUPAC name of (E)-but-2-ene;(Z)-pent-2-ene?
The IUPAC name of (E)-but-2-ene;(Z)-pent-2-ene (CID 143108402) is (E)-but-2-ene;(Z)-pent-2-ene.
What is the SMILES notation for (E)-but-2-ene;(Z)-pent-2-ene?
The canonical SMILES for (E)-but-2-ene;(Z)-pent-2-ene is C/C=C/C.C/C=C\CC.
What is the InChIKey of (E)-but-2-ene;(Z)-pent-2-ene?
The InChIKey is OUEANXUPRVKLNY-QADZCYFPSA-N. The full InChI is InChI=1S/C5H10.C4H8/c1-3-5-4-2;1-3-4-2/h3,5H,4H2,1-2H3;3-4H,1-2H3/b5-3-;4-3+.
What are the key properties of (E)-but-2-ene;(Z)-pent-2-ene?
(E)-but-2-ene;(Z)-pent-2-ene has a molecular weight of 126.24 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-but-2-ene;(Z)-pent-2-ene is sourced from PubChem (CID 143108402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).