(E)-5-methylnon-4-ene

C10H20 — CID 5364664

IUPAC(E)-5-methylnon-4-ene
SMILESCCC/C=C(\C)CCCC
InChIInChI=1S/C10H20/c1-4-6-8-10(3)9-7-5-2/h8H,4-7,9H2,1-3H3/b10-8+
InChIKeyTZHLNYXJNGVBOJ-CSKARUKUSA-N
MW140.27 g/mol
LogP3.92
Rot. Bonds5

About (E)-5-methylnon-4-ene

(E)-5-methylnon-4-ene (PubChem CID 5364664) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (E)-5-methylnon-4-ene.

Molecular Properties

Compound Name(E)-5-methylnon-4-ene
PubChem CID5364664
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(E)-5-methylnon-4-ene
SMILESCCC/C=C(\C)CCCC
InChIInChI=1S/C10H20/c1-4-6-8-10(3)9-7-5-2/h8H,4-7,9H2,1-3H3/b10-8+
InChIKeyTZHLNYXJNGVBOJ-CSKARUKUSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.92
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 (E)-5-methylnon-4-ene?
The IUPAC name of (E)-5-methylnon-4-ene (CID 5364664) is (E)-5-methylnon-4-ene.
What is the SMILES notation for (E)-5-methylnon-4-ene?
The canonical SMILES for (E)-5-methylnon-4-ene is CCC/C=C(\C)CCCC.
What is the InChIKey of (E)-5-methylnon-4-ene?
The InChIKey is TZHLNYXJNGVBOJ-CSKARUKUSA-N. The full InChI is InChI=1S/C10H20/c1-4-6-8-10(3)9-7-5-2/h8H,4-7,9H2,1-3H3/b10-8+.
What are the key properties of (E)-5-methylnon-4-ene?
(E)-5-methylnon-4-ene has a molecular weight of 140.27 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-methylnon-4-ene is sourced from PubChem (CID 5364664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).