(3-Aminoazetidin-3-yl)methanol

HCID 67050751

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: NC1(CO)CNC1
InChIKey: LPNBQFJEVNTYOC-UHFFFAOYSA-N
Molecular formula: C4H10N2O
Average molar mass: 102.14 g/mol

Names & identifiers

Preferred name: (3-Aminoazetidin-3-yl)methanol
IUPAC: (3-aminoazetidin-3-yl)methanol

Names & synonyms

(3-aminoazetidin-3-yl)methanol2322508-62-1SCHEMBL1485534LPNBQFJEVNTYOC-UHFFFAOYSA-NAKOS032971157EN300-7260055

Database identifiers

PubChem CID: 67050751

Properties

Computed structural properties

XLogP: -2.2
Topological polar surface area: 58.3 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 7
Formal charge: 0
Complexity: 70.1

Related reactions

6 records

New reaction record

HRID 675457 reaction equation

HRID 675457As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 886509 reaction equation

HRID 886509As reactantuspto-grants-2012_08

HRID 1498568 reaction equation

HRID 1498568As reactantuspto-grants-2015_12

HRID 1629539 reaction equation

HRID 1629539As reactantuspto-grants-2014_07

HRID 1800334 reaction equation

HRID 1800334As reactantuspto-grants-2013_01

HRID 2044728 reaction equation

HRID 2044728As reactantuspto-grants-2013_11

Compound notes

Loading…