ethoxycyclooctane

C10H20O — CID 13427982

IUPACethoxycyclooctane
SMILESCCOC1CCCCCCC1
InChIInChI=1S/C10H20O/c1-2-11-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3
InChIKeyBTROOOSSNBYPGW-UHFFFAOYSA-N
MW156.27 g/mol
LogP3.14
Rot. Bonds2

About ethoxycyclooctane

ethoxycyclooctane (PubChem CID 13427982) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is ethoxycyclooctane.

Molecular Properties

Compound Nameethoxycyclooctane
PubChem CID13427982
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Nameethoxycyclooctane
SMILESCCOC1CCCCCCC1
InChIInChI=1S/C10H20O/c1-2-11-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3
InChIKeyBTROOOSSNBYPGW-UHFFFAOYSA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azane;ethoxycyclooctane
CID 70271275
propoxycyclooctane
CID 54078990
ethoxycyclopentane;methoxymethane;propane-1,2-diol
CID 66606332
ethane;1-ethoxy-4-methylcyclohexane
CID 145107105
ethoxycyclohexane;3-methyl-2-methylidenebutanoic acid
CID 67386497
trans-(1R,2R)-1,2-diethoxycyclohexane
CID 13170081
4-ethoxypiperidin-1-ium
CID 42426701
1-(4-ethoxycyclohexyl)cyclohexan-1-amine
CID 66769157
N-[2-(3-ethoxycyclobutyl)ethyl]cyclohexanamine
CID 103163432
(3S)-1-ethoxy-3-ethylcyclohexane
CID 144585145
8-cycloheptyloxyoctoxycycloheptane
CID 173292672
cyclooctyloxymethylsilane
CID 157063356

Frequently Asked Questions

What is the IUPAC name of ethoxycyclooctane?
The IUPAC name of ethoxycyclooctane (CID 13427982) is ethoxycyclooctane.
What is the SMILES notation for ethoxycyclooctane?
The canonical SMILES for ethoxycyclooctane is CCOC1CCCCCCC1.
What is the InChIKey of ethoxycyclooctane?
The InChIKey is BTROOOSSNBYPGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-2-11-10-8-6-4-3-5-7-9-10/h10H,2-9H2,1H3.
What are the key properties of ethoxycyclooctane?
ethoxycyclooctane has a molecular weight of 156.27 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxycyclooctane is sourced from PubChem (CID 13427982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).