(Z)-but-2-ene;ethane;2-methylpentane;propane

C19H48 — CID 143682439

IUPAC(Z)-but-2-ene;ethane;2-methylpentane;propane
SMILESC/C=C\C.CC.CC.CC.CCC.CCCC(C)C
InChIInChI=1S/C6H14.C4H8.C3H8.3C2H6/c1-4-5-6(2)3;1-3-4-2;1-3-2;3*1-2/h6H,4-5H2,1-3H3;3-4H,1-2H3;3H2,1-2H3;3*1-2H3/b;4-3-;;;;
InChIKeyQQYXIDWGBBTWQR-BQRHYOBJSA-N
MW276.59 g/mol
LogP8.52
Rot. Bonds2

About (Z)-but-2-ene;ethane;2-methylpentane;propane

(Z)-but-2-ene;ethane;2-methylpentane;propane (PubChem CID 143682439) has the molecular formula C19H48 and a molecular weight of 276.59 g/mol. Its IUPAC name is (Z)-but-2-ene;ethane;2-methylpentane;propane.

Molecular Properties

Compound Name(Z)-but-2-ene;ethane;2-methylpentane;propane
PubChem CID143682439
Molecular FormulaC19H48
Molecular Weight276.59 g/mol
Exact Mass276.38
IUPAC Name(Z)-but-2-ene;ethane;2-methylpentane;propane
SMILESC/C=C\C.CC.CC.CC.CCC.CCCC(C)C
InChIInChI=1S/C6H14.C4H8.C3H8.3C2H6/c1-4-5-6(2)3;1-3-4-2;1-3-2;3*1-2/h6H,4-5H2,1-3H3;3-4H,1-2H3;3H2,1-2H3;3*1-2H3/b;4-3-;;;;
InChIKeyQQYXIDWGBBTWQR-BQRHYOBJSA-N
XLogP8.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500276.59
LogP ≤ 58.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (Z)-but-2-ene;ethane;2-methylpentane;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-ene;ethane;2-methylpentane;propane?
The IUPAC name of (Z)-but-2-ene;ethane;2-methylpentane;propane (CID 143682439) is (Z)-but-2-ene;ethane;2-methylpentane;propane.
What is the SMILES notation for (Z)-but-2-ene;ethane;2-methylpentane;propane?
The canonical SMILES for (Z)-but-2-ene;ethane;2-methylpentane;propane is C/C=C\C.CC.CC.CC.CCC.CCCC(C)C.
What is the InChIKey of (Z)-but-2-ene;ethane;2-methylpentane;propane?
The InChIKey is QQYXIDWGBBTWQR-BQRHYOBJSA-N. The full InChI is InChI=1S/C6H14.C4H8.C3H8.3C2H6/c1-4-5-6(2)3;1-3-4-2;1-3-2;3*1-2/h6H,4-5H2,1-3H3;3-4H,1-2H3;3H2,1-2H3;3*1-2H3/b;4-3-;;;;.
What are the key properties of (Z)-but-2-ene;ethane;2-methylpentane;propane?
(Z)-but-2-ene;ethane;2-methylpentane;propane has a molecular weight of 276.59 g/mol, XLogP of 8.52, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-ene;ethane;2-methylpentane;propane is sourced from PubChem (CID 143682439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).