1-(2-methylazetidin-1-yl)ethanamine

C6H14N2 — CID 67641354

IUPAC1-(2-methylazetidin-1-yl)ethanamine
SMILESCC(N)N1CCC1C
InChIInChI=1S/C6H14N2/c1-5-3-4-8(5)6(2)7/h5-6H,3-4,7H2,1-2H3
InChIKeyRNQYHOWXQBYZIB-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.39
Rot. Bonds1

About 1-(2-methylazetidin-1-yl)ethanamine

1-(2-methylazetidin-1-yl)ethanamine (PubChem CID 67641354) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-(2-methylazetidin-1-yl)ethanamine.

Molecular Properties

Compound Name1-(2-methylazetidin-1-yl)ethanamine
PubChem CID67641354
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-(2-methylazetidin-1-yl)ethanamine
SMILESCC(N)N1CCC1C
InChIInChI=1S/C6H14N2/c1-5-3-4-8(5)6(2)7/h5-6H,3-4,7H2,1-2H3
InChIKeyRNQYHOWXQBYZIB-UHFFFAOYSA-N
XLogP0.39
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylazetidin-1-yl)ethanamine?
The IUPAC name of 1-(2-methylazetidin-1-yl)ethanamine (CID 67641354) is 1-(2-methylazetidin-1-yl)ethanamine.
What is the SMILES notation for 1-(2-methylazetidin-1-yl)ethanamine?
The canonical SMILES for 1-(2-methylazetidin-1-yl)ethanamine is CC(N)N1CCC1C.
What is the InChIKey of 1-(2-methylazetidin-1-yl)ethanamine?
The InChIKey is RNQYHOWXQBYZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5-3-4-8(5)6(2)7/h5-6H,3-4,7H2,1-2H3.
What are the key properties of 1-(2-methylazetidin-1-yl)ethanamine?
1-(2-methylazetidin-1-yl)ethanamine has a molecular weight of 114.19 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylazetidin-1-yl)ethanamine is sourced from PubChem (CID 67641354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).