(1-aminoazetidin-3-yl)methanol

C4H10N2O — CID 121201301

IUPAC(1-aminoazetidin-3-yl)methanol
SMILESNN1CC(CO)C1
InChIInChI=1S/C4H10N2O/c5-6-1-4(2-6)3-7/h4,7H,1-3,5H2
InChIKeyKOFQDNXDQXSCEH-UHFFFAOYSA-N
MW102.14 g/mol
LogP-1.22
Rot. Bonds1

About (1-aminoazetidin-3-yl)methanol

(1-aminoazetidin-3-yl)methanol (PubChem CID 121201301) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is (1-aminoazetidin-3-yl)methanol.

Molecular Properties

Compound Name(1-aminoazetidin-3-yl)methanol
PubChem CID121201301
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name(1-aminoazetidin-3-yl)methanol
SMILESNN1CC(CO)C1
InChIInChI=1S/C4H10N2O/c5-6-1-4(2-6)3-7/h4,7H,1-3,5H2
InChIKeyKOFQDNXDQXSCEH-UHFFFAOYSA-N
XLogP-1.22
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1-aminoazetidin-3-yl)methanol?
The IUPAC name of (1-aminoazetidin-3-yl)methanol (CID 121201301) is (1-aminoazetidin-3-yl)methanol.
What is the SMILES notation for (1-aminoazetidin-3-yl)methanol?
The canonical SMILES for (1-aminoazetidin-3-yl)methanol is NN1CC(CO)C1.
What is the InChIKey of (1-aminoazetidin-3-yl)methanol?
The InChIKey is KOFQDNXDQXSCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c5-6-1-4(2-6)3-7/h4,7H,1-3,5H2.
What are the key properties of (1-aminoazetidin-3-yl)methanol?
(1-aminoazetidin-3-yl)methanol has a molecular weight of 102.14 g/mol, XLogP of -1.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminoazetidin-3-yl)methanol is sourced from PubChem (CID 121201301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).