1,3-dimethyl-2-propylcyclopentene

C10H18 — CID 143544281

IUPAC1,3-dimethyl-2-propylcyclopentene
SMILESCCCC1=C(C)CCC1C
InChIInChI=1S/C10H18/c1-4-5-10-8(2)6-7-9(10)3/h8H,4-7H2,1-3H3
InChIKeyQIEQRTOVMPEOGQ-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds2

About 1,3-dimethyl-2-propylcyclopentene

1,3-dimethyl-2-propylcyclopentene (PubChem CID 143544281) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1,3-dimethyl-2-propylcyclopentene.

Molecular Properties

Compound Name1,3-dimethyl-2-propylcyclopentene
PubChem CID143544281
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1,3-dimethyl-2-propylcyclopentene
SMILESCCCC1=C(C)CCC1C
InChIInChI=1S/C10H18/c1-4-5-10-8(2)6-7-9(10)3/h8H,4-7H2,1-3H3
InChIKeyQIEQRTOVMPEOGQ-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1,3-dimethyl-2-propylcyclopentene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-propylcyclopentene?
The IUPAC name of 1,3-dimethyl-2-propylcyclopentene (CID 143544281) is 1,3-dimethyl-2-propylcyclopentene.
What is the SMILES notation for 1,3-dimethyl-2-propylcyclopentene?
The canonical SMILES for 1,3-dimethyl-2-propylcyclopentene is CCCC1=C(C)CCC1C.
What is the InChIKey of 1,3-dimethyl-2-propylcyclopentene?
The InChIKey is QIEQRTOVMPEOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-5-10-8(2)6-7-9(10)3/h8H,4-7H2,1-3H3.
What are the key properties of 1,3-dimethyl-2-propylcyclopentene?
1,3-dimethyl-2-propylcyclopentene has a molecular weight of 138.25 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-propylcyclopentene is sourced from PubChem (CID 143544281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).