(6R)-6-methylnon-4-ene

C10H20 — CID 175484589

IUPAC(6R)-6-methylnon-4-ene
SMILESCCCC=C[C@H](C)CCC
InChIInChI=1S/C10H20/c1-4-6-7-9-10(3)8-5-2/h7,9-10H,4-6,8H2,1-3H3/t10-/m1/s1
InChIKeyUXSCCYYAFYJZQN-SNVBAGLBSA-N
MW140.27 g/mol
LogP3.78
Rot. Bonds5

About (6R)-6-methylnon-4-ene

(6R)-6-methylnon-4-ene (PubChem CID 175484589) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (6R)-6-methylnon-4-ene.

Molecular Properties

Compound Name(6R)-6-methylnon-4-ene
PubChem CID175484589
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(6R)-6-methylnon-4-ene
SMILESCCCC=C[C@H](C)CCC
InChIInChI=1S/C10H20/c1-4-6-7-9-10(3)8-5-2/h7,9-10H,4-6,8H2,1-3H3/t10-/m1/s1
InChIKeyUXSCCYYAFYJZQN-SNVBAGLBSA-N
XLogP3.78
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 ≤ 53.78
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 (6R)-6-methylnon-4-ene?
The IUPAC name of (6R)-6-methylnon-4-ene (CID 175484589) is (6R)-6-methylnon-4-ene.
What is the SMILES notation for (6R)-6-methylnon-4-ene?
The canonical SMILES for (6R)-6-methylnon-4-ene is CCCC=C[C@H](C)CCC.
What is the InChIKey of (6R)-6-methylnon-4-ene?
The InChIKey is UXSCCYYAFYJZQN-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20/c1-4-6-7-9-10(3)8-5-2/h7,9-10H,4-6,8H2,1-3H3/t10-/m1/s1.
What are the key properties of (6R)-6-methylnon-4-ene?
(6R)-6-methylnon-4-ene has a molecular weight of 140.27 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-methylnon-4-ene is sourced from PubChem (CID 175484589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).