[(2R)-2-methylbutyl]diazene

C5H12N2 — CID 88856241

IUPAC[(2R)-2-methylbutyl]diazene
SMILES[H]/N=N/C[C@H](C)CC
InChIInChI=1S/C5H12N2/c1-3-5(2)4-7-6/h5-6H,3-4H2,1-2H3/b7-6+/t5-/m1/s1
InChIKeyHAHRTNFHMDSNDX-VEDIPHOLSA-N
MW100.16 g/mol
LogP2.06
Rot. Bonds3

About [(2R)-2-methylbutyl]diazene

[(2R)-2-methylbutyl]diazene (PubChem CID 88856241) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is [(2R)-2-methylbutyl]diazene.

Molecular Properties

Compound Name[(2R)-2-methylbutyl]diazene
PubChem CID88856241
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name[(2R)-2-methylbutyl]diazene
SMILES[H]/N=N/C[C@H](C)CC
InChIInChI=1S/C5H12N2/c1-3-5(2)4-7-6/h5-6H,3-4H2,1-2H3/b7-6+/t5-/m1/s1
InChIKeyHAHRTNFHMDSNDX-VEDIPHOLSA-N
XLogP2.06
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 52.06
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'}

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Related Compounds

3-diazenyl-2-methylpropan-1-ol
CID 146913310
2,2-diethoxyethyldiazene
CID 59807361
N'-(2-methylbutyl)methanimidamide
CID 88931740
methane;3-methylpentane
CID 157218592
3-methylpentane;hydrate
CID 144914279
methane;3-methylpentane
CID 153359275
3-methylpentane;propane
CID 123266773
ethane;3-methylpentane
CID 91147782
trimethyl(2-methylbutyl)azanium chloride
CID 159075449
methyl-tris(2-methylbutyl)phosphanium
CID 18415083
2-[(Z)-prop-1-enyl]heptyldiazene
CID 155484862
2-methylbutylaluminum(2+) dibromide
CID 174718985

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-methylbutyl]diazene?
The IUPAC name of [(2R)-2-methylbutyl]diazene (CID 88856241) is [(2R)-2-methylbutyl]diazene.
What is the SMILES notation for [(2R)-2-methylbutyl]diazene?
The canonical SMILES for [(2R)-2-methylbutyl]diazene is [H]/N=N/C[C@H](C)CC.
What is the InChIKey of [(2R)-2-methylbutyl]diazene?
The InChIKey is HAHRTNFHMDSNDX-VEDIPHOLSA-N. The full InChI is InChI=1S/C5H12N2/c1-3-5(2)4-7-6/h5-6H,3-4H2,1-2H3/b7-6+/t5-/m1/s1.
What are the key properties of [(2R)-2-methylbutyl]diazene?
[(2R)-2-methylbutyl]diazene has a molecular weight of 100.16 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-methylbutyl]diazene is sourced from PubChem (CID 88856241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).