3-methylidenepent-1-ene

C6H10 — CID 18850

IUPAC3-methylidenepent-1-ene
SMILESC=CC(=C)CC
InChIInChI=1S/C6H10/c1-4-6(3)5-2/h4H,1,3,5H2,2H3
InChIKeyIGLWCQMNTGCUBB-UHFFFAOYSA-N
MW82.15 g/mol
LogP2.14
Rot. Bonds2

About 3-methylidenepent-1-ene

3-methylidenepent-1-ene (PubChem CID 18850) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is 3-methylidenepent-1-ene.

Molecular Properties

Compound Name3-methylidenepent-1-ene
PubChem CID18850
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name3-methylidenepent-1-ene
SMILESC=CC(=C)CC
InChIInChI=1S/C6H10/c1-4-6(3)5-2/h4H,1,3,5H2,2H3
InChIKeyIGLWCQMNTGCUBB-UHFFFAOYSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 52.14
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 3-methylidenepent-1-ene?
The IUPAC name of 3-methylidenepent-1-ene (CID 18850) is 3-methylidenepent-1-ene.
What is the SMILES notation for 3-methylidenepent-1-ene?
The canonical SMILES for 3-methylidenepent-1-ene is C=CC(=C)CC.
What is the InChIKey of 3-methylidenepent-1-ene?
The InChIKey is IGLWCQMNTGCUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10/c1-4-6(3)5-2/h4H,1,3,5H2,2H3.
What are the key properties of 3-methylidenepent-1-ene?
3-methylidenepent-1-ene has a molecular weight of 82.15 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidenepent-1-ene is sourced from PubChem (CID 18850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).