ethane;1-(methoxymethyl)-1-propylcyclopentane

C12H26O — CID 143806992

IUPACethane;1-(methoxymethyl)-1-propylcyclopentane
SMILESCC.CCCC1(COC)CCCC1
InChIInChI=1S/C10H20O.C2H6/c1-3-6-10(9-11-2)7-4-5-8-10;1-2/h3-9H2,1-2H3;1-2H3
InChIKeyGPKWZENPKHABNK-UHFFFAOYSA-N
MW186.34 g/mol
LogP4.02
Rot. Bonds4

About ethane;1-(methoxymethyl)-1-propylcyclopentane

ethane;1-(methoxymethyl)-1-propylcyclopentane (PubChem CID 143806992) has the molecular formula C12H26O and a molecular weight of 186.34 g/mol. Its IUPAC name is ethane;1-(methoxymethyl)-1-propylcyclopentane.

Molecular Properties

Compound Nameethane;1-(methoxymethyl)-1-propylcyclopentane
PubChem CID143806992
Molecular FormulaC12H26O
Molecular Weight186.34 g/mol
Exact Mass186.20
IUPAC Nameethane;1-(methoxymethyl)-1-propylcyclopentane
SMILESCC.CCCC1(COC)CCCC1
InChIInChI=1S/C10H20O.C2H6/c1-3-6-10(9-11-2)7-4-5-8-10;1-2/h3-9H2,1-2H3;1-2H3
InChIKeyGPKWZENPKHABNK-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.34
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane
CID 143807089
1-hexyl-1-(methoxymethyl)cyclopentane
CID 143807105
3-(methoxymethyl)-3-propylazetidine
CID 103985376
1-(2-methoxyethyl)-1-propylcyclobutane
CID 164846249
1-(bromomethyl)-1-(methoxymethyl)cyclobutane
CID 65007363
1-(bromomethyl)-1-propylcyclobutane
CID 66050850
1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
CID 122494327
1-ethyl-1-(methoxymethyl)cyclopropane
CID 23568583
1-ethyl-1-propylcyclobutane
CID 58586108
1-(3-bromopropyl)-1-propylcyclohexane
CID 150638484
N-[[1-(methoxymethyl)cyclohexyl]methyl]propan-2-amine
CID 103984492
2-[1-(methoxymethyl)cyclohexyl]acetic acid
CID 115017080

Frequently Asked Questions

What is the IUPAC name of ethane;1-(methoxymethyl)-1-propylcyclopentane?
The IUPAC name of ethane;1-(methoxymethyl)-1-propylcyclopentane (CID 143806992) is ethane;1-(methoxymethyl)-1-propylcyclopentane.
What is the SMILES notation for ethane;1-(methoxymethyl)-1-propylcyclopentane?
The canonical SMILES for ethane;1-(methoxymethyl)-1-propylcyclopentane is CC.CCCC1(COC)CCCC1.
What is the InChIKey of ethane;1-(methoxymethyl)-1-propylcyclopentane?
The InChIKey is GPKWZENPKHABNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O.C2H6/c1-3-6-10(9-11-2)7-4-5-8-10;1-2/h3-9H2,1-2H3;1-2H3.
What are the key properties of ethane;1-(methoxymethyl)-1-propylcyclopentane?
ethane;1-(methoxymethyl)-1-propylcyclopentane has a molecular weight of 186.34 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(methoxymethyl)-1-propylcyclopentane is sourced from PubChem (CID 143806992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).