1,2-dimethyl-1-prop-2-enylcyclopentane

C10H18 — CID 148975719

IUPAC1,2-dimethyl-1-prop-2-enylcyclopentane
SMILESC=CCC1(C)CCCC1C
InChIInChI=1S/C10H18/c1-4-7-10(3)8-5-6-9(10)2/h4,9H,1,5-8H2,2-3H3
InChIKeyAUJBTRMOSYQPOE-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds2

About 1,2-dimethyl-1-prop-2-enylcyclopentane

1,2-dimethyl-1-prop-2-enylcyclopentane (PubChem CID 148975719) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1,2-dimethyl-1-prop-2-enylcyclopentane.

Molecular Properties

Compound Name1,2-dimethyl-1-prop-2-enylcyclopentane
PubChem CID148975719
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1,2-dimethyl-1-prop-2-enylcyclopentane
SMILESC=CCC1(C)CCCC1C
InChIInChI=1S/C10H18/c1-4-7-10(3)8-5-6-9(10)2/h4,9H,1,5-8H2,2-3H3
InChIKeyAUJBTRMOSYQPOE-UHFFFAOYSA-N
XLogP3.39
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 ≤ 53.39
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 1,2-dimethyl-1-prop-2-enylcyclopentane?
The IUPAC name of 1,2-dimethyl-1-prop-2-enylcyclopentane (CID 148975719) is 1,2-dimethyl-1-prop-2-enylcyclopentane.
What is the SMILES notation for 1,2-dimethyl-1-prop-2-enylcyclopentane?
The canonical SMILES for 1,2-dimethyl-1-prop-2-enylcyclopentane is C=CCC1(C)CCCC1C.
What is the InChIKey of 1,2-dimethyl-1-prop-2-enylcyclopentane?
The InChIKey is AUJBTRMOSYQPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-4-7-10(3)8-5-6-9(10)2/h4,9H,1,5-8H2,2-3H3.
What are the key properties of 1,2-dimethyl-1-prop-2-enylcyclopentane?
1,2-dimethyl-1-prop-2-enylcyclopentane has a molecular weight of 138.25 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-prop-2-enylcyclopentane is sourced from PubChem (CID 148975719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).