3-amino-1-phosphanylazetidin-3-ol

C3H9N2OP — CID 143702168

IUPAC3-amino-1-phosphanylazetidin-3-ol
SMILESNC1(O)CN(P)C1
InChIInChI=1S/C3H9N2OP/c4-3(6)1-5(7)2-3/h6H,1-2,4,7H2
InChIKeyPKAZAWFYSBAMQA-UHFFFAOYSA-N
MW120.09 g/mol
LogP-1.26
Rot. Bonds

About 3-amino-1-phosphanylazetidin-3-ol

3-amino-1-phosphanylazetidin-3-ol (PubChem CID 143702168) has the molecular formula C3H9N2OP and a molecular weight of 120.09 g/mol. Its IUPAC name is 3-amino-1-phosphanylazetidin-3-ol.

Molecular Properties

Compound Name3-amino-1-phosphanylazetidin-3-ol
PubChem CID143702168
Molecular FormulaC3H9N2OP
Molecular Weight120.09 g/mol
Exact Mass120.05
IUPAC Name3-amino-1-phosphanylazetidin-3-ol
SMILESNC1(O)CN(P)C1
InChIInChI=1S/C3H9N2OP/c4-3(6)1-5(7)2-3/h6H,1-2,4,7H2
InChIKeyPKAZAWFYSBAMQA-UHFFFAOYSA-N
XLogP-1.26
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.09
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-phosphanylazetidin-3-ol?
The IUPAC name of 3-amino-1-phosphanylazetidin-3-ol (CID 143702168) is 3-amino-1-phosphanylazetidin-3-ol.
What is the SMILES notation for 3-amino-1-phosphanylazetidin-3-ol?
The canonical SMILES for 3-amino-1-phosphanylazetidin-3-ol is NC1(O)CN(P)C1.
What is the InChIKey of 3-amino-1-phosphanylazetidin-3-ol?
The InChIKey is PKAZAWFYSBAMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2OP/c4-3(6)1-5(7)2-3/h6H,1-2,4,7H2.
What are the key properties of 3-amino-1-phosphanylazetidin-3-ol?
3-amino-1-phosphanylazetidin-3-ol has a molecular weight of 120.09 g/mol, XLogP of -1.26, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-phosphanylazetidin-3-ol is sourced from PubChem (CID 143702168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).