cyclopropylcyclooctane

C11H20 — CID 54468251

IUPACcyclopropylcyclooctane
SMILESC1CCCC(C2CC2)CCC1
InChIInChI=1S/C11H20/c1-2-4-6-10(7-5-3-1)11-8-9-11/h10-11H,1-9H2
InChIKeyDZEWQZKSAYNDQC-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.76
Rot. Bonds1

About cyclopropylcyclooctane

cyclopropylcyclooctane (PubChem CID 54468251) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is cyclopropylcyclooctane.

Molecular Properties

Compound Namecyclopropylcyclooctane
PubChem CID54468251
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Namecyclopropylcyclooctane
SMILESC1CCCC(C2CC2)CCC1
InChIInChI=1S/C11H20/c1-2-4-6-10(7-5-3-1)11-8-9-11/h10-11H,1-9H2
InChIKeyDZEWQZKSAYNDQC-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopropylcyclooctane?
The IUPAC name of cyclopropylcyclooctane (CID 54468251) is cyclopropylcyclooctane.
What is the SMILES notation for cyclopropylcyclooctane?
The canonical SMILES for cyclopropylcyclooctane is C1CCCC(C2CC2)CCC1.
What is the InChIKey of cyclopropylcyclooctane?
The InChIKey is DZEWQZKSAYNDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-2-4-6-10(7-5-3-1)11-8-9-11/h10-11H,1-9H2.
What are the key properties of cyclopropylcyclooctane?
cyclopropylcyclooctane has a molecular weight of 152.28 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylcyclooctane is sourced from PubChem (CID 54468251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).