cyclopropylmethoxymethylcyclopropane;hydron

C8H16O+2 — CID 175036707

IUPACcyclopropylmethoxymethylcyclopropane;hydron
SMILESC1CC1COCC1CC1.[H+].[H+]
InChIInChI=1S/C8H14O/c1-2-7(1)5-9-6-8-3-4-8/h7-8H,1-6H2/p+2
InChIKeySUPJPQUERPFJGM-UHFFFAOYSA-P
MW128.22 g/mol
LogP2.05
Rot. Bonds4

About cyclopropylmethoxymethylcyclopropane;hydron

cyclopropylmethoxymethylcyclopropane;hydron (PubChem CID 175036707) has the molecular formula C8H16O+2 and a molecular weight of 128.22 g/mol. Its IUPAC name is cyclopropylmethoxymethylcyclopropane;hydron.

Molecular Properties

Compound Namecyclopropylmethoxymethylcyclopropane;hydron
PubChem CID175036707
Molecular FormulaC8H16O+2
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Namecyclopropylmethoxymethylcyclopropane;hydron
SMILESC1CC1COCC1CC1.[H+].[H+]
InChIInChI=1S/C8H14O/c1-2-7(1)5-9-6-8-3-4-8/h7-8H,1-6H2/p+2
InChIKeySUPJPQUERPFJGM-UHFFFAOYSA-P
XLogP2.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropylmethoxymethylcyclopropane;hydron?
The IUPAC name of cyclopropylmethoxymethylcyclopropane;hydron (CID 175036707) is cyclopropylmethoxymethylcyclopropane;hydron.
What is the SMILES notation for cyclopropylmethoxymethylcyclopropane;hydron?
The canonical SMILES for cyclopropylmethoxymethylcyclopropane;hydron is C1CC1COCC1CC1.[H+].[H+].
What is the InChIKey of cyclopropylmethoxymethylcyclopropane;hydron?
The InChIKey is SUPJPQUERPFJGM-UHFFFAOYSA-P. The full InChI is InChI=1S/C8H14O/c1-2-7(1)5-9-6-8-3-4-8/h7-8H,1-6H2/p+2.
What are the key properties of cyclopropylmethoxymethylcyclopropane;hydron?
cyclopropylmethoxymethylcyclopropane;hydron has a molecular weight of 128.22 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethoxymethylcyclopropane;hydron is sourced from PubChem (CID 175036707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).