3-(methoxymethyl)-N-methylcyclobutan-1-amine

C7H15NO — CID 53302282

IUPAC3-(methoxymethyl)-N-methylcyclobutan-1-amine
SMILESCNC1CC(COC)C1
InChIInChI=1S/C7H15NO/c1-8-7-3-6(4-7)5-9-2/h6-8H,3-5H2,1-2H3
InChIKeyIIQTULAWNIIETE-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.63
Rot. Bonds3

About 3-(methoxymethyl)-N-methylcyclobutan-1-amine

3-(methoxymethyl)-N-methylcyclobutan-1-amine (PubChem CID 53302282) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N-methylcyclobutan-1-amine
PubChem CID53302282
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name3-(methoxymethyl)-N-methylcyclobutan-1-amine
SMILESCNC1CC(COC)C1
InChIInChI=1S/C7H15NO/c1-8-7-3-6(4-7)5-9-2/h6-8H,3-5H2,1-2H3
InChIKeyIIQTULAWNIIETE-UHFFFAOYSA-N
XLogP0.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-methylcyclobutan-1-amine?
The IUPAC name of 3-(methoxymethyl)-N-methylcyclobutan-1-amine (CID 53302282) is 3-(methoxymethyl)-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-(methoxymethyl)-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-(methoxymethyl)-N-methylcyclobutan-1-amine is CNC1CC(COC)C1.
What is the InChIKey of 3-(methoxymethyl)-N-methylcyclobutan-1-amine?
The InChIKey is IIQTULAWNIIETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-8-7-3-6(4-7)5-9-2/h6-8H,3-5H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-N-methylcyclobutan-1-amine?
3-(methoxymethyl)-N-methylcyclobutan-1-amine has a molecular weight of 129.20 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-methylcyclobutan-1-amine is sourced from PubChem (CID 53302282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).