1-(2-methoxyethyl)azetidin-3-amine

C6H14N2O — CID 63761110

IUPAC1-(2-methoxyethyl)azetidin-3-amine
SMILESCOCCN1CC(N)C1
InChIInChI=1S/C6H14N2O/c1-9-3-2-8-4-6(7)5-8/h6H,2-5,7H2,1H3
InChIKeyCFAUIGXZAZTKLS-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.72
Rot. Bonds3

About 1-(2-methoxyethyl)azetidin-3-amine

1-(2-methoxyethyl)azetidin-3-amine (PubChem CID 63761110) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-(2-methoxyethyl)azetidin-3-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)azetidin-3-amine
PubChem CID63761110
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name1-(2-methoxyethyl)azetidin-3-amine
SMILESCOCCN1CC(N)C1
InChIInChI=1S/C6H14N2O/c1-9-3-2-8-4-6(7)5-8/h6H,2-5,7H2,1H3
InChIKeyCFAUIGXZAZTKLS-UHFFFAOYSA-N
XLogP-0.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-Methyl-N-(oxetan-3-yl)azetidin-3-amine
CID 72207758
1-[2-(2,2,2-Trifluoroethoxy)ethyl]azetidin-3-amine
CID 63761124
1-[2-(Trifluoromethoxy)ethyl]azetidin-3-amine
CID 65804353
N-methyl-N-[2-(trifluoromethoxy)ethyl]azetidin-3-amine
CID 66188305
N-propyl-N-[2-(trifluoromethoxy)ethyl]azetidin-3-amine
CID 66215100
1-{1-[2-(Trifluoromethoxy)ethyl]azetidin-2-yl}methanamine
CID 165607180
N-(2-methoxyethyl)-1-methylazetidin-3-amine
CID 45087997
N-propyloxetan-3-amine
CID 46856480
N-(2-methoxyethyl)azetidin-3-amine
CID 53415187
2-(3-Methoxyazetidin-1-yl)ethan-1-amine
CID 55285918
N'-(2-methoxyethyl)-N'-propan-2-ylethane-1,2-diamine
CID 61350682
1-N-(2-methoxyethyl)-1-N-methylpropane-1,2-diamine
CID 61427244

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)azetidin-3-amine?
The IUPAC name of 1-(2-methoxyethyl)azetidin-3-amine (CID 63761110) is 1-(2-methoxyethyl)azetidin-3-amine.
What is the SMILES notation for 1-(2-methoxyethyl)azetidin-3-amine?
The canonical SMILES for 1-(2-methoxyethyl)azetidin-3-amine is COCCN1CC(N)C1.
What is the InChIKey of 1-(2-methoxyethyl)azetidin-3-amine?
The InChIKey is CFAUIGXZAZTKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-9-3-2-8-4-6(7)5-8/h6H,2-5,7H2,1H3.
What are the key properties of 1-(2-methoxyethyl)azetidin-3-amine?
1-(2-methoxyethyl)azetidin-3-amine has a molecular weight of 130.19 g/mol, XLogP of -0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)azetidin-3-amine is sourced from PubChem (CID 63761110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).