1,1-dicyclopropylcyclopropane

C9H14 — CID 12660880

IUPAC1,1-dicyclopropylcyclopropane
SMILESC1CC1C1(C2CC2)CC1
InChIInChI=1S/C9H14/c1-2-7(1)9(5-6-9)8-3-4-8/h7-8H,1-6H2
InChIKeyJWUQBLSWTREAQO-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.59
Rot. Bonds2

About 1,1-dicyclopropylcyclopropane

1,1-dicyclopropylcyclopropane (PubChem CID 12660880) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is 1,1-dicyclopropylcyclopropane.

Molecular Properties

Compound Name1,1-dicyclopropylcyclopropane
PubChem CID12660880
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name1,1-dicyclopropylcyclopropane
SMILESC1CC1C1(C2CC2)CC1
InChIInChI=1S/C9H14/c1-2-7(1)9(5-6-9)8-3-4-8/h7-8H,1-6H2
InChIKeyJWUQBLSWTREAQO-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dicyclopropylcyclopropane?
The IUPAC name of 1,1-dicyclopropylcyclopropane (CID 12660880) is 1,1-dicyclopropylcyclopropane.
What is the SMILES notation for 1,1-dicyclopropylcyclopropane?
The canonical SMILES for 1,1-dicyclopropylcyclopropane is C1CC1C1(C2CC2)CC1.
What is the InChIKey of 1,1-dicyclopropylcyclopropane?
The InChIKey is JWUQBLSWTREAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-2-7(1)9(5-6-9)8-3-4-8/h7-8H,1-6H2.
What are the key properties of 1,1-dicyclopropylcyclopropane?
1,1-dicyclopropylcyclopropane has a molecular weight of 122.21 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopropylcyclopropane is sourced from PubChem (CID 12660880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).