(2R)-1-(aminodiazenyl)-2-methylbutane

C5H13N3 — CID 122678402

IUPAC(2R)-1-(aminodiazenyl)-2-methylbutane
SMILESCC[C@@H](C)C/N=N/N
InChIInChI=1S/C5H13N3/c1-3-5(2)4-7-8-6/h5H,3-4H2,1-2H3,(H2,6,7)/t5-/m1/s1
InChIKeyYSLNTKKYIRXRMU-RXMQYKEDSA-N
MW115.18 g/mol
LogP1.36
Rot. Bonds3

About (2R)-1-(aminodiazenyl)-2-methylbutane

(2R)-1-(aminodiazenyl)-2-methylbutane (PubChem CID 122678402) has the molecular formula C5H13N3 and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R)-1-(aminodiazenyl)-2-methylbutane.

Molecular Properties

Compound Name(2R)-1-(aminodiazenyl)-2-methylbutane
PubChem CID122678402
Molecular FormulaC5H13N3
Molecular Weight115.18 g/mol
Exact Mass115.11
IUPAC Name(2R)-1-(aminodiazenyl)-2-methylbutane
SMILESCC[C@@H](C)C/N=N/N
InChIInChI=1S/C5H13N3/c1-3-5(2)4-7-8-6/h5H,3-4H2,1-2H3,(H2,6,7)/t5-/m1/s1
InChIKeyYSLNTKKYIRXRMU-RXMQYKEDSA-N
XLogP1.36
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'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-(aminodiazenyl)-2-methylbutane?
The IUPAC name of (2R)-1-(aminodiazenyl)-2-methylbutane (CID 122678402) is (2R)-1-(aminodiazenyl)-2-methylbutane.
What is the SMILES notation for (2R)-1-(aminodiazenyl)-2-methylbutane?
The canonical SMILES for (2R)-1-(aminodiazenyl)-2-methylbutane is CC[C@@H](C)C/N=N/N.
What is the InChIKey of (2R)-1-(aminodiazenyl)-2-methylbutane?
The InChIKey is YSLNTKKYIRXRMU-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H13N3/c1-3-5(2)4-7-8-6/h5H,3-4H2,1-2H3,(H2,6,7)/t5-/m1/s1.
What are the key properties of (2R)-1-(aminodiazenyl)-2-methylbutane?
(2R)-1-(aminodiazenyl)-2-methylbutane has a molecular weight of 115.18 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(aminodiazenyl)-2-methylbutane is sourced from PubChem (CID 122678402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).