4-methylideneheptane

C8H16 — CID 519193

IUPAC4-methylideneheptane
SMILESC=C(CCC)CCC
InChIInChI=1S/C8H16/c1-4-6-8(3)7-5-2/h3-7H2,1-2H3
InChIKeyFYUUBXZYRPRIHC-UHFFFAOYSA-N
MW112.22 g/mol
LogP3.14
Rot. Bonds4

About 4-methylideneheptane

4-methylideneheptane (PubChem CID 519193) has the molecular formula C8H16 and a molecular weight of 112.22 g/mol. Its IUPAC name is 4-methylideneheptane.

Molecular Properties

Compound Name4-methylideneheptane
PubChem CID519193
Molecular FormulaC8H16
Molecular Weight112.22 g/mol
Exact Mass112.13
IUPAC Name4-methylideneheptane
SMILESC=C(CCC)CCC
InChIInChI=1S/C8H16/c1-4-6-8(3)7-5-2/h3-7H2,1-2H3
InChIKeyFYUUBXZYRPRIHC-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.22
LogP ≤ 53.14
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 4-methylideneheptane?
The IUPAC name of 4-methylideneheptane (CID 519193) is 4-methylideneheptane.
What is the SMILES notation for 4-methylideneheptane?
The canonical SMILES for 4-methylideneheptane is C=C(CCC)CCC.
What is the InChIKey of 4-methylideneheptane?
The InChIKey is FYUUBXZYRPRIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16/c1-4-6-8(3)7-5-2/h3-7H2,1-2H3.
What are the key properties of 4-methylideneheptane?
4-methylideneheptane has a molecular weight of 112.22 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylideneheptane is sourced from PubChem (CID 519193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).