5-methyl-2-nonylcyclopenta-1,3-diene

C15H25+ — CID 101132027

IUPAC5-methyl-2-nonylcyclopenta-1,3-diene
SMILESCCCCCCCCCC1=C[C+](C)C=C1
InChIInChI=1S/C15H25/c1-3-4-5-6-7-8-9-10-15-12-11-14(2)13-15/h11-13H,3-10H2,1-2H3/q+1
InChIKeyHWRNADNNKCLJOQ-UHFFFAOYSA-N
MW205.37 g/mol
LogP5.22
Rot. Bonds8

About 5-methyl-2-nonylcyclopenta-1,3-diene

5-methyl-2-nonylcyclopenta-1,3-diene (PubChem CID 101132027) has the molecular formula C15H25+ and a molecular weight of 205.37 g/mol. Its IUPAC name is 5-methyl-2-nonylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-methyl-2-nonylcyclopenta-1,3-diene
PubChem CID101132027
Molecular FormulaC15H25+
Molecular Weight205.37 g/mol
Exact Mass205.20
IUPAC Name5-methyl-2-nonylcyclopenta-1,3-diene
SMILESCCCCCCCCCC1=C[C+](C)C=C1
InChIInChI=1S/C15H25/c1-3-4-5-6-7-8-9-10-15-12-11-14(2)13-15/h11-13H,3-10H2,1-2H3/q+1
InChIKeyHWRNADNNKCLJOQ-UHFFFAOYSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500205.37
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-nonylcyclopenta-1,3-diene?
The IUPAC name of 5-methyl-2-nonylcyclopenta-1,3-diene (CID 101132027) is 5-methyl-2-nonylcyclopenta-1,3-diene.
What is the SMILES notation for 5-methyl-2-nonylcyclopenta-1,3-diene?
The canonical SMILES for 5-methyl-2-nonylcyclopenta-1,3-diene is CCCCCCCCCC1=C[C+](C)C=C1.
What is the InChIKey of 5-methyl-2-nonylcyclopenta-1,3-diene?
The InChIKey is HWRNADNNKCLJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25/c1-3-4-5-6-7-8-9-10-15-12-11-14(2)13-15/h11-13H,3-10H2,1-2H3/q+1.
What are the key properties of 5-methyl-2-nonylcyclopenta-1,3-diene?
5-methyl-2-nonylcyclopenta-1,3-diene has a molecular weight of 205.37 g/mol, XLogP of 5.22, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-nonylcyclopenta-1,3-diene is sourced from PubChem (CID 101132027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).