ethane;(3E)-2-methylpenta-1,3-diene

C10H22 — CID 143682849

IUPACethane;(3E)-2-methylpenta-1,3-diene
SMILESC=C(C)/C=C/C.CC.CC
InChIInChI=1S/C6H10.2C2H6/c1-4-5-6(2)3;2*1-2/h4-5H,2H2,1,3H3;2*1-2H3/b5-4+;;
InChIKeyBVSOWQIABAYZCD-SFKRKKMESA-N
MW142.29 g/mol
LogP4.19
Rot. Bonds1

About ethane;(3E)-2-methylpenta-1,3-diene

ethane;(3E)-2-methylpenta-1,3-diene (PubChem CID 143682849) has the molecular formula C10H22 and a molecular weight of 142.29 g/mol. Its IUPAC name is ethane;(3E)-2-methylpenta-1,3-diene.

Molecular Properties

Compound Nameethane;(3E)-2-methylpenta-1,3-diene
PubChem CID143682849
Molecular FormulaC10H22
Molecular Weight142.29 g/mol
Exact Mass142.17
IUPAC Nameethane;(3E)-2-methylpenta-1,3-diene
SMILESC=C(C)/C=C/C.CC.CC
InChIInChI=1S/C6H10.2C2H6/c1-4-5-6(2)3;2*1-2/h4-5H,2H2,1,3H3;2*1-2H3/b5-4+;;
InChIKeyBVSOWQIABAYZCD-SFKRKKMESA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.29
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane;(3E)-2-methylpenta-1,3-diene?
The IUPAC name of ethane;(3E)-2-methylpenta-1,3-diene (CID 143682849) is ethane;(3E)-2-methylpenta-1,3-diene.
What is the SMILES notation for ethane;(3E)-2-methylpenta-1,3-diene?
The canonical SMILES for ethane;(3E)-2-methylpenta-1,3-diene is C=C(C)/C=C/C.CC.CC.
What is the InChIKey of ethane;(3E)-2-methylpenta-1,3-diene?
The InChIKey is BVSOWQIABAYZCD-SFKRKKMESA-N. The full InChI is InChI=1S/C6H10.2C2H6/c1-4-5-6(2)3;2*1-2/h4-5H,2H2,1,3H3;2*1-2H3/b5-4+;;.
What are the key properties of ethane;(3E)-2-methylpenta-1,3-diene?
ethane;(3E)-2-methylpenta-1,3-diene has a molecular weight of 142.29 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(3E)-2-methylpenta-1,3-diene is sourced from PubChem (CID 143682849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).