O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine

C4H9N5O — CID 154283782

IUPACO-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine
SMILESCC(C)(ON)c1nn[nH]n1
InChIInChI=1S/C4H9N5O/c1-4(2,10-5)3-6-8-9-7-3/h5H2,1-2H3,(H,6,7,8,9)
InChIKeySORKXKAZFBBPKN-UHFFFAOYSA-N
MW143.15 g/mol
LogP-0.67
Rot. Bonds2

About O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine

O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine (PubChem CID 154283782) has the molecular formula C4H9N5O and a molecular weight of 143.15 g/mol. Its IUPAC name is O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine
PubChem CID154283782
Molecular FormulaC4H9N5O
Molecular Weight143.15 g/mol
Exact Mass143.08
IUPAC NameO-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine
SMILESCC(C)(ON)c1nn[nH]n1
InChIInChI=1S/C4H9N5O/c1-4(2,10-5)3-6-8-9-7-3/h5H2,1-2H3,(H,6,7,8,9)
InChIKeySORKXKAZFBBPKN-UHFFFAOYSA-N
XLogP-0.67
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-(2-ethoxypropan-2-yl)-2H-tetrazole
CID 116701279
ethyl 2-methyl-2-(2H-tetrazol-5-yl)propanoate
CID 10797568
5-(2-methylhexan-2-yl)-2H-tetrazole
CID 166949125
2-methyl-2-(2H-tetrazol-5-yl)pentan-3-one
CID 89112241
4-methyl-4-(2H-tetrazol-5-yl)pentan-2-one
CID 143632830
methanamine;5-methyl-2H-tetrazole
CID 162293320
5-(1,1,2,2,2-pentachloroethyl)-2H-tetrazole
CID 69385216
5-(1,1,2,2,2-pentafluoroethyl)-2H-tetrazole
CID 14591043
5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole
CID 59000184
5-(2-methyl-1-phenylpropan-2-yl)-2H-tetrazole
CID 54416981
2,2,4-trimethyl-4-(2H-tetrazol-5-yl)pentanoyl iodide
CID 148785658
N-(2,2-difluoropropyl)-3-methyl-3-(2H-tetrazol-5-yl)butanamide
CID 167919523

Frequently Asked Questions

What is the IUPAC name of O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine?
The IUPAC name of O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine (CID 154283782) is O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine.
What is the SMILES notation for O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine?
The canonical SMILES for O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine is CC(C)(ON)c1nn[nH]n1.
What is the InChIKey of O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine?
The InChIKey is SORKXKAZFBBPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N5O/c1-4(2,10-5)3-6-8-9-7-3/h5H2,1-2H3,(H,6,7,8,9).
What are the key properties of O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine?
O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine has a molecular weight of 143.15 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine is sourced from PubChem (CID 154283782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).