1-chloro-3-methylbuta-1,3-diene

C5H7Cl — CID 54266454

IUPAC1-chloro-3-methylbuta-1,3-diene
SMILESC=C(C)C=CCl
InChIInChI=1S/C5H7Cl/c1-5(2)3-4-6/h3-4H,1H2,2H3
InChIKeyRHCFCHADDXGWJE-UHFFFAOYSA-N
MW102.56 g/mol
LogP2.32
Rot. Bonds1

About 1-chloro-3-methylbuta-1,3-diene

1-chloro-3-methylbuta-1,3-diene (PubChem CID 54266454) has the molecular formula C5H7Cl and a molecular weight of 102.56 g/mol. Its IUPAC name is 1-chloro-3-methylbuta-1,3-diene.

Molecular Properties

Compound Name1-chloro-3-methylbuta-1,3-diene
PubChem CID54266454
Molecular FormulaC5H7Cl
Molecular Weight102.56 g/mol
Exact Mass102.02
IUPAC Name1-chloro-3-methylbuta-1,3-diene
SMILESC=C(C)C=CCl
InChIInChI=1S/C5H7Cl/c1-5(2)3-4-6/h3-4H,1H2,2H3
InChIKeyRHCFCHADDXGWJE-UHFFFAOYSA-N
XLogP2.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.56
LogP ≤ 52.32
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 1-chloro-3-methylbuta-1,3-diene?
The IUPAC name of 1-chloro-3-methylbuta-1,3-diene (CID 54266454) is 1-chloro-3-methylbuta-1,3-diene.
What is the SMILES notation for 1-chloro-3-methylbuta-1,3-diene?
The canonical SMILES for 1-chloro-3-methylbuta-1,3-diene is C=C(C)C=CCl.
What is the InChIKey of 1-chloro-3-methylbuta-1,3-diene?
The InChIKey is RHCFCHADDXGWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7Cl/c1-5(2)3-4-6/h3-4H,1H2,2H3.
What are the key properties of 1-chloro-3-methylbuta-1,3-diene?
1-chloro-3-methylbuta-1,3-diene has a molecular weight of 102.56 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-methylbuta-1,3-diene is sourced from PubChem (CID 54266454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).