1-ethyl-2-propylcyclopentene

C10H18 — CID 91001233

IUPAC1-ethyl-2-propylcyclopentene
SMILESCCCC1=C(CC)CCC1
InChIInChI=1S/C10H18/c1-3-6-10-8-5-7-9(10)4-2/h3-8H2,1-2H3
InChIKeyNSVCTLOLDNKUEQ-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.68
Rot. Bonds3

About 1-ethyl-2-propylcyclopentene

1-ethyl-2-propylcyclopentene (PubChem CID 91001233) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-ethyl-2-propylcyclopentene.

Molecular Properties

Compound Name1-ethyl-2-propylcyclopentene
PubChem CID91001233
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-ethyl-2-propylcyclopentene
SMILESCCCC1=C(CC)CCC1
InChIInChI=1S/C10H18/c1-3-6-10-8-5-7-9(10)4-2/h3-8H2,1-2H3
InChIKeyNSVCTLOLDNKUEQ-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.68
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 1-ethyl-2-propylcyclopentene?
The IUPAC name of 1-ethyl-2-propylcyclopentene (CID 91001233) is 1-ethyl-2-propylcyclopentene.
What is the SMILES notation for 1-ethyl-2-propylcyclopentene?
The canonical SMILES for 1-ethyl-2-propylcyclopentene is CCCC1=C(CC)CCC1.
What is the InChIKey of 1-ethyl-2-propylcyclopentene?
The InChIKey is NSVCTLOLDNKUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-3-6-10-8-5-7-9(10)4-2/h3-8H2,1-2H3.
What are the key properties of 1-ethyl-2-propylcyclopentene?
1-ethyl-2-propylcyclopentene has a molecular weight of 138.25 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-propylcyclopentene is sourced from PubChem (CID 91001233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).