ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane

C14H32O2 — CID 143807089

IUPACethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane
SMILESCC.CC.COCCC1(COC)CCCC1
InChIInChI=1S/C10H20O2.2C2H6/c1-11-8-7-10(9-12-2)5-3-4-6-10;2*1-2/h3-9H2,1-2H3;2*1-2H3
InChIKeyNRJRLGOMZNVKLX-UHFFFAOYSA-N
MW232.41 g/mol
LogP4.28
Rot. Bonds5

About ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane

ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane (PubChem CID 143807089) has the molecular formula C14H32O2 and a molecular weight of 232.41 g/mol. Its IUPAC name is ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane.

Molecular Properties

Compound Nameethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane
PubChem CID143807089
Molecular FormulaC14H32O2
Molecular Weight232.41 g/mol
Exact Mass232.24
IUPAC Nameethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane
SMILESCC.CC.COCCC1(COC)CCCC1
InChIInChI=1S/C10H20O2.2C2H6/c1-11-8-7-10(9-12-2)5-3-4-6-10;2*1-2/h3-9H2,1-2H3;2*1-2H3
InChIKeyNRJRLGOMZNVKLX-UHFFFAOYSA-N
XLogP4.28
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.41
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;1-(methoxymethyl)-1-propylcyclopentane
CID 143806992
1-hexyl-1-(methoxymethyl)cyclopentane
CID 143807105
ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
CID 156798324
1-(2-methoxyethyl)-1-propylcyclobutane
CID 164846249
1-(bromomethyl)-1-(methoxymethyl)cyclobutane
CID 65007363
7-[1-(2-methoxyethyl)cyclopentyl]heptan-1-ol
CID 137487836
2-methoxy-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]ethanamine
CID 62723578
1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
CID 65194306
1-(bromomethyl)-1-(2-methoxyethoxymethyl)cyclopentane
CID 65001082
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-3-methylbutan-2-amine
CID 115728783
2-(2-methoxyethylamino)-N-[[1-(2-methoxyethyl)cyclopentyl]methyl]acetamide
CID 119812143
1-(bromomethyl)-1-[2-(3-methoxypropoxy)ethyl]cyclobutane
CID 103185009

Frequently Asked Questions

What is the IUPAC name of ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane?
The IUPAC name of ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane (CID 143807089) is ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane.
What is the SMILES notation for ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane?
The canonical SMILES for ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane is CC.CC.COCCC1(COC)CCCC1.
What is the InChIKey of ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane?
The InChIKey is NRJRLGOMZNVKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2.2C2H6/c1-11-8-7-10(9-12-2)5-3-4-6-10;2*1-2/h3-9H2,1-2H3;2*1-2H3.
What are the key properties of ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane?
ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane has a molecular weight of 232.41 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane is sourced from PubChem (CID 143807089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).