(1R,2R)-3-azido-1-phenylpropane-1,2-diol

C9H11N3O2 — CID 23248817

IUPAC(1R,2R)-3-azido-1-phenylpropane-1,2-diol
SMILES[N-]=[N+]=NC[C@@H](O)[C@H](O)c1ccccc1
InChIInChI=1S/C9H11N3O2/c10-12-11-6-8(13)9(14)7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m1/s1
InChIKeyLIVAZQCOAVMLPE-RKDXNWHRSA-N
MW193.21 g/mol
LogP1.39
Rot. Bonds4

About (1R,2R)-3-azido-1-phenylpropane-1,2-diol

(1R,2R)-3-azido-1-phenylpropane-1,2-diol (PubChem CID 23248817) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is (1R,2R)-3-azido-1-phenylpropane-1,2-diol.

Molecular Properties

Compound Name(1R,2R)-3-azido-1-phenylpropane-1,2-diol
PubChem CID23248817
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name(1R,2R)-3-azido-1-phenylpropane-1,2-diol
SMILES[N-]=[N+]=NC[C@@H](O)[C@H](O)c1ccccc1
InChIInChI=1S/C9H11N3O2/c10-12-11-6-8(13)9(14)7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m1/s1
InChIKeyLIVAZQCOAVMLPE-RKDXNWHRSA-N
XLogP1.39
TPSA89.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze (1R,2R)-3-azido-1-phenylpropane-1,2-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-3-azido-1-phenylpropane-1,2-diol?
The IUPAC name of (1R,2R)-3-azido-1-phenylpropane-1,2-diol (CID 23248817) is (1R,2R)-3-azido-1-phenylpropane-1,2-diol.
What is the SMILES notation for (1R,2R)-3-azido-1-phenylpropane-1,2-diol?
The canonical SMILES for (1R,2R)-3-azido-1-phenylpropane-1,2-diol is [N-]=[N+]=NC[C@@H](O)[C@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-3-azido-1-phenylpropane-1,2-diol?
The InChIKey is LIVAZQCOAVMLPE-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H11N3O2/c10-12-11-6-8(13)9(14)7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m1/s1.
What are the key properties of (1R,2R)-3-azido-1-phenylpropane-1,2-diol?
(1R,2R)-3-azido-1-phenylpropane-1,2-diol has a molecular weight of 193.21 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-3-azido-1-phenylpropane-1,2-diol is sourced from PubChem (CID 23248817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).