dicyclopropylmethylcyclopentane

C12H20 — CID 56984657

IUPACdicyclopropylmethylcyclopentane
SMILESC1CCC(C(C2CC2)C2CC2)C1
InChIInChI=1S/C12H20/c1-2-4-9(3-1)12(10-5-6-10)11-7-8-11/h9-12H,1-8H2
InChIKeyVYNSREGENPNDLR-UHFFFAOYSA-N
MW164.29 g/mol
LogP3.61
Rot. Bonds3

About dicyclopropylmethylcyclopentane

dicyclopropylmethylcyclopentane (PubChem CID 56984657) has the molecular formula C12H20 and a molecular weight of 164.29 g/mol. Its IUPAC name is dicyclopropylmethylcyclopentane.

Molecular Properties

Compound Namedicyclopropylmethylcyclopentane
PubChem CID56984657
Molecular FormulaC12H20
Molecular Weight164.29 g/mol
Exact Mass164.16
IUPAC Namedicyclopropylmethylcyclopentane
SMILESC1CCC(C(C2CC2)C2CC2)C1
InChIInChI=1S/C12H20/c1-2-4-9(3-1)12(10-5-6-10)11-7-8-11/h9-12H,1-8H2
InChIKeyVYNSREGENPNDLR-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.29
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dicyclopropylmethylcyclopentane?
The IUPAC name of dicyclopropylmethylcyclopentane (CID 56984657) is dicyclopropylmethylcyclopentane.
What is the SMILES notation for dicyclopropylmethylcyclopentane?
The canonical SMILES for dicyclopropylmethylcyclopentane is C1CCC(C(C2CC2)C2CC2)C1.
What is the InChIKey of dicyclopropylmethylcyclopentane?
The InChIKey is VYNSREGENPNDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-2-4-9(3-1)12(10-5-6-10)11-7-8-11/h9-12H,1-8H2.
What are the key properties of dicyclopropylmethylcyclopentane?
dicyclopropylmethylcyclopentane has a molecular weight of 164.29 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropylmethylcyclopentane is sourced from PubChem (CID 56984657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).