(2R)-2-azidopropan-1-ol

C3H7N3O — CID 134901298

IUPAC(2R)-2-azidopropan-1-ol
SMILESC[C@H](CO)N=[N+]=[N-]
InChIInChI=1S/C3H7N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3/t3-/m1/s1
InChIKeyRIVUDQMCBGGPRV-GSVOUGTGSA-N
MW101.11 g/mol
LogP0.68
Rot. Bonds2

About (2R)-2-azidopropan-1-ol

(2R)-2-azidopropan-1-ol (PubChem CID 134901298) has the molecular formula C3H7N3O and a molecular weight of 101.11 g/mol. Its IUPAC name is (2R)-2-azidopropan-1-ol.

Molecular Properties

Compound Name(2R)-2-azidopropan-1-ol
PubChem CID134901298
Molecular FormulaC3H7N3O
Molecular Weight101.11 g/mol
Exact Mass101.06
IUPAC Name(2R)-2-azidopropan-1-ol
SMILESC[C@H](CO)N=[N+]=[N-]
InChIInChI=1S/C3H7N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3/t3-/m1/s1
InChIKeyRIVUDQMCBGGPRV-GSVOUGTGSA-N
XLogP0.68
TPSA68.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-azidopropan-1-ol?
The IUPAC name of (2R)-2-azidopropan-1-ol (CID 134901298) is (2R)-2-azidopropan-1-ol.
What is the SMILES notation for (2R)-2-azidopropan-1-ol?
The canonical SMILES for (2R)-2-azidopropan-1-ol is C[C@H](CO)N=[N+]=[N-].
What is the InChIKey of (2R)-2-azidopropan-1-ol?
The InChIKey is RIVUDQMCBGGPRV-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H7N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3/t3-/m1/s1.
What are the key properties of (2R)-2-azidopropan-1-ol?
(2R)-2-azidopropan-1-ol has a molecular weight of 101.11 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-azidopropan-1-ol is sourced from PubChem (CID 134901298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).