3-(methoxymethyl)-N,1-dimethylazetidin-3-amine

C7H16N2O — CID 137468375

IUPAC3-(methoxymethyl)-N,1-dimethylazetidin-3-amine
SMILESCNC1(COC)CN(C)C1
InChIInChI=1S/C7H16N2O/c1-8-7(6-10-3)4-9(2)5-7/h8H,4-6H2,1-3H3
InChIKeyFJGIWTSPDDHEIJ-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.46
Rot. Bonds3

About 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine

3-(methoxymethyl)-N,1-dimethylazetidin-3-amine (PubChem CID 137468375) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N,1-dimethylazetidin-3-amine
PubChem CID137468375
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3-(methoxymethyl)-N,1-dimethylazetidin-3-amine
SMILESCNC1(COC)CN(C)C1
InChIInChI=1S/C7H16N2O/c1-8-7(6-10-3)4-9(2)5-7/h8H,4-6H2,1-3H3
InChIKeyFJGIWTSPDDHEIJ-UHFFFAOYSA-N
XLogP-0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine?
The IUPAC name of 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine (CID 137468375) is 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine.
What is the SMILES notation for 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine?
The canonical SMILES for 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine is CNC1(COC)CN(C)C1.
What is the InChIKey of 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine?
The InChIKey is FJGIWTSPDDHEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8-7(6-10-3)4-9(2)5-7/h8H,4-6H2,1-3H3.
What are the key properties of 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine?
3-(methoxymethyl)-N,1-dimethylazetidin-3-amine has a molecular weight of 144.22 g/mol, XLogP of -0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N,1-dimethylazetidin-3-amine is sourced from PubChem (CID 137468375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).