1-(2-methoxyethyl)-1-propylcyclobutane

C10H20O — CID 164846249

IUPAC1-(2-methoxyethyl)-1-propylcyclobutane
SMILESCCCC1(CCOC)CCC1
InChIInChI=1S/C10H20O/c1-3-5-10(6-4-7-10)8-9-11-2/h3-9H2,1-2H3
InChIKeyRGTSTRHHKLHFFJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds5

About 1-(2-methoxyethyl)-1-propylcyclobutane

1-(2-methoxyethyl)-1-propylcyclobutane (PubChem CID 164846249) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-1-propylcyclobutane.

Molecular Properties

Compound Name1-(2-methoxyethyl)-1-propylcyclobutane
PubChem CID164846249
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-(2-methoxyethyl)-1-propylcyclobutane
SMILESCCCC1(CCOC)CCC1
InChIInChI=1S/C10H20O/c1-3-5-10(6-4-7-10)8-9-11-2/h3-9H2,1-2H3
InChIKeyRGTSTRHHKLHFFJ-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Oxetane, 3,3-dibutyl
CID 529231
Oxetane, 3,3-dipropyl
CID 529238
Oxetane, 3-ethyl-3-butyl
CID 529312
3-Methyl-3-pentyl-oxetane
CID 22098118
2-Butyl-2-ethyl-1,3-dimethoxypropane
CID 17809800
1-(3,3-Difluorobutyl)-1-(methoxymethyl)cyclobutane
CID 69923464
1-(4,4-Difluorobutyl)-1-(methoxymethyl)cyclobutane
CID 123254900
3-(2-Ethyl-2-methylbutyl)-3-fluorooxetane
CID 132046211
3-(2-Ethyl-2-methylbutyl)-3-(fluoromethyl)oxetane
CID 134477379
3-(2,2-Dimethylbutyl)-3-fluorooxetane
CID 139360161
1-(3,3-Difluorobutyl)-1-(methoxymethyl)cyclobutane;ethane
CID 144175574
3-Fluoro-5-(methoxymethyl)-5-methylnonane
CID 170189249

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-1-propylcyclobutane?
The IUPAC name of 1-(2-methoxyethyl)-1-propylcyclobutane (CID 164846249) is 1-(2-methoxyethyl)-1-propylcyclobutane.
What is the SMILES notation for 1-(2-methoxyethyl)-1-propylcyclobutane?
The canonical SMILES for 1-(2-methoxyethyl)-1-propylcyclobutane is CCCC1(CCOC)CCC1.
What is the InChIKey of 1-(2-methoxyethyl)-1-propylcyclobutane?
The InChIKey is RGTSTRHHKLHFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-5-10(6-4-7-10)8-9-11-2/h3-9H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-1-propylcyclobutane?
1-(2-methoxyethyl)-1-propylcyclobutane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-1-propylcyclobutane is sourced from PubChem (CID 164846249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).