dicyclopropylmethylidenecyclopropane

C10H14 — CID 640658

IUPACdicyclopropylmethylidenecyclopropane
SMILESC1CC1=C(C1CC1)C1CC1
InChIInChI=1S/C10H14/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-8H,1-6H2
InChIKeyNHJTVIIYKMZSBP-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.90
Rot. Bonds2

About dicyclopropylmethylidenecyclopropane

dicyclopropylmethylidenecyclopropane (PubChem CID 640658) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is dicyclopropylmethylidenecyclopropane.

Molecular Properties

Compound Namedicyclopropylmethylidenecyclopropane
PubChem CID640658
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Namedicyclopropylmethylidenecyclopropane
SMILESC1CC1=C(C1CC1)C1CC1
InChIInChI=1S/C10H14/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-8H,1-6H2
InChIKeyNHJTVIIYKMZSBP-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.90
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 dicyclopropylmethylidenecyclopropane?
The IUPAC name of dicyclopropylmethylidenecyclopropane (CID 640658) is dicyclopropylmethylidenecyclopropane.
What is the SMILES notation for dicyclopropylmethylidenecyclopropane?
The canonical SMILES for dicyclopropylmethylidenecyclopropane is C1CC1=C(C1CC1)C1CC1.
What is the InChIKey of dicyclopropylmethylidenecyclopropane?
The InChIKey is NHJTVIIYKMZSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-8H,1-6H2.
What are the key properties of dicyclopropylmethylidenecyclopropane?
dicyclopropylmethylidenecyclopropane has a molecular weight of 134.22 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropylmethylidenecyclopropane is sourced from PubChem (CID 640658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).