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

C3H11N3O — CID 143068415

IUPAC(2R)-1-amino-3-hydrazinylpropan-2-ol
SMILESNC[C@@H](O)CNN
InChIInChI=1S/C3H11N3O/c4-1-3(7)2-6-5/h3,6-7H,1-2,4-5H2/t3-/m1/s1
InChIKeyPLYNGHRQRYFTCU-GSVOUGTGSA-N
MW105.14 g/mol
LogP-2.23
Rot. Bonds3

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

(2R)-1-amino-3-hydrazinylpropan-2-ol (PubChem CID 143068415) has the molecular formula C3H11N3O and a molecular weight of 105.14 g/mol. Its IUPAC name is (2R)-1-amino-3-hydrazinylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-amino-3-hydrazinylpropan-2-ol
PubChem CID143068415
Molecular FormulaC3H11N3O
Molecular Weight105.14 g/mol
Exact Mass105.09
IUPAC Name(2R)-1-amino-3-hydrazinylpropan-2-ol
SMILESNC[C@@H](O)CNN
InChIInChI=1S/C3H11N3O/c4-1-3(7)2-6-5/h3,6-7H,1-2,4-5H2/t3-/m1/s1
InChIKeyPLYNGHRQRYFTCU-GSVOUGTGSA-N
XLogP-2.23
TPSA84.30 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.14
LogP ≤ 5-2.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-amino-3-hydrazinylpropan-2-ol?
The IUPAC name of (2R)-1-amino-3-hydrazinylpropan-2-ol (CID 143068415) is (2R)-1-amino-3-hydrazinylpropan-2-ol.
What is the SMILES notation for (2R)-1-amino-3-hydrazinylpropan-2-ol?
The canonical SMILES for (2R)-1-amino-3-hydrazinylpropan-2-ol is NC[C@@H](O)CNN.
What is the InChIKey of (2R)-1-amino-3-hydrazinylpropan-2-ol?
The InChIKey is PLYNGHRQRYFTCU-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H11N3O/c4-1-3(7)2-6-5/h3,6-7H,1-2,4-5H2/t3-/m1/s1.
What are the key properties of (2R)-1-amino-3-hydrazinylpropan-2-ol?
(2R)-1-amino-3-hydrazinylpropan-2-ol has a molecular weight of 105.14 g/mol, XLogP of -2.23, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-amino-3-hydrazinylpropan-2-ol is sourced from PubChem (CID 143068415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).