(2R)-2-amino-3-diazenylpropan-1-ol

C3H9N3O — CID 123679005

IUPAC(2R)-2-amino-3-diazenylpropan-1-ol
SMILES[H]/N=N/C[C@@H](N)CO
InChIInChI=1S/C3H9N3O/c4-3(2-7)1-6-5/h3,5,7H,1-2,4H2/b6-5+/t3-/m1/s1
InChIKeyMFVHKHXTEPMFRZ-SQZRFZEOSA-N
MW103.12 g/mol
LogP-0.66
Rot. Bonds3

About (2R)-2-amino-3-diazenylpropan-1-ol

(2R)-2-amino-3-diazenylpropan-1-ol (PubChem CID 123679005) has the molecular formula C3H9N3O and a molecular weight of 103.12 g/mol. Its IUPAC name is (2R)-2-amino-3-diazenylpropan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3-diazenylpropan-1-ol
PubChem CID123679005
Molecular FormulaC3H9N3O
Molecular Weight103.12 g/mol
Exact Mass103.07
IUPAC Name(2R)-2-amino-3-diazenylpropan-1-ol
SMILES[H]/N=N/C[C@@H](N)CO
InChIInChI=1S/C3H9N3O/c4-3(2-7)1-6-5/h3,5,7H,1-2,4H2/b6-5+/t3-/m1/s1
InChIKeyMFVHKHXTEPMFRZ-SQZRFZEOSA-N
XLogP-0.66
TPSA82.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2,3-diaminopropan-1-ol dihydrochloride
CID 75480368
(2R)-2,3-diaminopropan-1-ol dihydrochloride
CID 75480765
2,3-Diaminopropan-1-ol
CID 174634
(2R)-2,3-diaminopropan-1-ol
CID 14151408
(2s)-2,3-Diaminopropan-1-ol
CID 11829361
3-Amino-2-(fluoroamino)propan-1-ol
CID 23021334
2,3-Diamino-1-fluoropropan-1-ol
CID 88012200
2,3-Diaminopropan-1-ol dihydrochloride
CID 12985260
2,2,3-Triaminopropan-1-ol
CID 20273667
2-Amino-3-azidopropan-1-ol
CID 20578389
(2R)-2-amino-3-azidopropan-1-ol
CID 59055078
(2S)-2-(aminodiazenyl)-3-azidopropan-1-ol
CID 118228860

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-diazenylpropan-1-ol?
The IUPAC name of (2R)-2-amino-3-diazenylpropan-1-ol (CID 123679005) is (2R)-2-amino-3-diazenylpropan-1-ol.
What is the SMILES notation for (2R)-2-amino-3-diazenylpropan-1-ol?
The canonical SMILES for (2R)-2-amino-3-diazenylpropan-1-ol is [H]/N=N/C[C@@H](N)CO.
What is the InChIKey of (2R)-2-amino-3-diazenylpropan-1-ol?
The InChIKey is MFVHKHXTEPMFRZ-SQZRFZEOSA-N. The full InChI is InChI=1S/C3H9N3O/c4-3(2-7)1-6-5/h3,5,7H,1-2,4H2/b6-5+/t3-/m1/s1.
What are the key properties of (2R)-2-amino-3-diazenylpropan-1-ol?
(2R)-2-amino-3-diazenylpropan-1-ol has a molecular weight of 103.12 g/mol, XLogP of -0.66, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-diazenylpropan-1-ol is sourced from PubChem (CID 123679005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).