(Z)-but-2-ene

C4H8 — CID 5287573

IUPAC(Z)-but-2-ene
SMILESC/C=C\C
InChIInChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InChIKeyIAQRGUVFOMOMEM-ARJAWSKDSA-N
MW56.11 g/mol
LogP1.58
Rot. Bonds

About (Z)-but-2-ene

(Z)-but-2-ene (PubChem CID 5287573) has the molecular formula C4H8 and a molecular weight of 56.11 g/mol. Its IUPAC name is (Z)-but-2-ene.

Molecular Properties

Compound Name(Z)-but-2-ene
PubChem CID5287573
Molecular FormulaC4H8
Molecular Weight56.11 g/mol
Exact Mass56.06
IUPAC Name(Z)-but-2-ene
SMILESC/C=C\C
InChIInChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InChIKeyIAQRGUVFOMOMEM-ARJAWSKDSA-N
XLogP1.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50056.11
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-ene?
The IUPAC name of (Z)-but-2-ene (CID 5287573) is (Z)-but-2-ene.
What is the SMILES notation for (Z)-but-2-ene?
The canonical SMILES for (Z)-but-2-ene is C/C=C\C.
What is the InChIKey of (Z)-but-2-ene?
The InChIKey is IAQRGUVFOMOMEM-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-.
What are the key properties of (Z)-but-2-ene?
(Z)-but-2-ene has a molecular weight of 56.11 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-ene is sourced from PubChem (CID 5287573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).