1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane

C14H26O — CID 59817053

IUPAC1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
SMILESCCC1(COCC2(CC)CCC2)CCC1
InChIInChI=1S/C14H26O/c1-3-13(7-5-8-13)11-15-12-14(4-2)9-6-10-14/h3-12H2,1-2H3
InChIKeyVNMWXKWHLBDEKU-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.16
Rot. Bonds6

About 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane

1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane (PubChem CID 59817053) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane.

Molecular Properties

Compound Name1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
PubChem CID59817053
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
SMILESCCC1(COCC2(CC)CCC2)CCC1
InChIInChI=1S/C14H26O/c1-3-13(7-5-8-13)11-15-12-14(4-2)9-6-10-14/h3-12H2,1-2H3
InChIKeyVNMWXKWHLBDEKU-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(1-ethylcyclobutyl)methyl carbamate
CID 59266818
1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
CID 122494327
1-ethyl-1-(methoxymethyl)cyclopropane
CID 23568583
1-ethyl-1-propylcyclobutane
CID 58586108
1,1-diethylcyclohexane;ethane
CID 142116480
N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
N-[(1-ethylcyclobutyl)methyl]ethanamine
CID 65194759
2-(1-ethylcyclobutyl)acetaldehyde
CID 130601222
8-(ethoxymethyl)-8-ethyl-1,4-dioxaspiro[4.5]decane
CID 123388267
N-[[1-(ethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 103984505
1-ethyl-1-(propan-2-yloxymethyl)cyclopropane
CID 157344699
1-ethyl-1-prop-2-enylcyclobutane
CID 123404506

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane?
The IUPAC name of 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane (CID 59817053) is 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane.
What is the SMILES notation for 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane?
The canonical SMILES for 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane is CCC1(COCC2(CC)CCC2)CCC1.
What is the InChIKey of 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane?
The InChIKey is VNMWXKWHLBDEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-3-13(7-5-8-13)11-15-12-14(4-2)9-6-10-14/h3-12H2,1-2H3.
What are the key properties of 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane?
1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane has a molecular weight of 210.36 g/mol, XLogP of 4.16, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane is sourced from PubChem (CID 59817053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).