(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine

C7H16N2O — CID 69005855

IUPAC(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine
SMILESCOC1CN(C[C@@H](C)N)C1
InChIInChI=1S/C7H16N2O/c1-6(8)3-9-4-7(5-9)10-2/h6-7H,3-5,8H2,1-2H3/t6-/m1/s1
InChIKeyQWXFXEQYUYLCPN-ZCFIWIBFSA-N
MW144.22 g/mol
LogP-0.34
Rot. Bonds3

About (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine

(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine (PubChem CID 69005855) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine
PubChem CID69005855
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine
SMILESCOC1CN(C[C@@H](C)N)C1
InChIInChI=1S/C7H16N2O/c1-6(8)3-9-4-7(5-9)10-2/h6-7H,3-5,8H2,1-2H3/t6-/m1/s1
InChIKeyQWXFXEQYUYLCPN-ZCFIWIBFSA-N
XLogP-0.34
TPSA38.49 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 ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine?
The IUPAC name of (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine (CID 69005855) is (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine is COC1CN(C[C@@H](C)N)C1.
What is the InChIKey of (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine?
The InChIKey is QWXFXEQYUYLCPN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(8)3-9-4-7(5-9)10-2/h6-7H,3-5,8H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine?
(2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine has a molecular weight of 144.22 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3-methoxyazetidin-1-yl)propan-2-amine is sourced from PubChem (CID 69005855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).