1-methyl-2-penta-2,4-dienylcyclopentane

C11H18 — CID 162303686

IUPAC1-methyl-2-penta-2,4-dienylcyclopentane
SMILESC=CC=CCC1CCCC1C
InChIInChI=1S/C11H18/c1-3-4-5-8-11-9-6-7-10(11)2/h3-5,10-11H,1,6-9H2,2H3
InChIKeyFTCKFLQXONOLEV-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds3

About 1-methyl-2-penta-2,4-dienylcyclopentane

1-methyl-2-penta-2,4-dienylcyclopentane (PubChem CID 162303686) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 1-methyl-2-penta-2,4-dienylcyclopentane.

Molecular Properties

Compound Name1-methyl-2-penta-2,4-dienylcyclopentane
PubChem CID162303686
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name1-methyl-2-penta-2,4-dienylcyclopentane
SMILESC=CC=CCC1CCCC1C
InChIInChI=1S/C11H18/c1-3-4-5-8-11-9-6-7-10(11)2/h3-5,10-11H,1,6-9H2,2H3
InChIKeyFTCKFLQXONOLEV-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
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 1-methyl-2-penta-2,4-dienylcyclopentane?
The IUPAC name of 1-methyl-2-penta-2,4-dienylcyclopentane (CID 162303686) is 1-methyl-2-penta-2,4-dienylcyclopentane.
What is the SMILES notation for 1-methyl-2-penta-2,4-dienylcyclopentane?
The canonical SMILES for 1-methyl-2-penta-2,4-dienylcyclopentane is C=CC=CCC1CCCC1C.
What is the InChIKey of 1-methyl-2-penta-2,4-dienylcyclopentane?
The InChIKey is FTCKFLQXONOLEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-3-4-5-8-11-9-6-7-10(11)2/h3-5,10-11H,1,6-9H2,2H3.
What are the key properties of 1-methyl-2-penta-2,4-dienylcyclopentane?
1-methyl-2-penta-2,4-dienylcyclopentane has a molecular weight of 150.26 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-penta-2,4-dienylcyclopentane is sourced from PubChem (CID 162303686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).