5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole

C5H10N4O — CID 59000184

IUPAC5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole
SMILESCC(C)(C)Oc1nn[nH]n1
InChIInChI=1S/C5H10N4O/c1-5(2,3)10-4-6-8-9-7-4/h1-3H3,(H,6,7,8,9)
InChIKeyJYXREIQHTDPIJL-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.38
Rot. Bonds1

About 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole

5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole (PubChem CID 59000184) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole.

Molecular Properties

Compound Name5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole
PubChem CID59000184
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole
SMILESCC(C)(C)Oc1nn[nH]n1
InChIInChI=1S/C5H10N4O/c1-5(2,3)10-4-6-8-9-7-4/h1-3H3,(H,6,7,8,9)
InChIKeyJYXREIQHTDPIJL-UHFFFAOYSA-N
XLogP0.38
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2H-tetrazol-5-yl formate
CID 19939000
5-(4-methylphenoxy)-2H-tetrazole
CID 5152789
O-[2-(2H-tetrazol-5-yl)propan-2-yl]hydroxylamine
CID 154283782
2H-tetrazol-5-yloxymethanethioic S-acid
CID 174452682
5-(2-ethoxypropan-2-yl)-2H-tetrazole
CID 116701279
2H-tetrazol-5-yl prop-2-enoate
CID 19986209
5-(2,2-dimethylpropoxymethyl)-2H-tetrazole
CID 155579956
ethyl 2-methyl-2-(2H-tetrazol-5-yl)propanoate
CID 10797568
N-methyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 91335410
trimethyl(2H-tetrazol-5-yl)-λ4-sulfane
CID 123995819
carbononitridic bromide;3-methyl-5-(2H-tetrazol-5-yloxy)phenol
CID 69192699
5-methyl-2-[(2-methylpropan-2-yl)oxy]pyrimidine
CID 146435521

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole?
The IUPAC name of 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole (CID 59000184) is 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole.
What is the SMILES notation for 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole?
The canonical SMILES for 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole is CC(C)(C)Oc1nn[nH]n1.
What is the InChIKey of 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole?
The InChIKey is JYXREIQHTDPIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c1-5(2,3)10-4-6-8-9-7-4/h1-3H3,(H,6,7,8,9).
What are the key properties of 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole?
5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole has a molecular weight of 142.16 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylpropan-2-yl)oxy]-2H-tetrazole is sourced from PubChem (CID 59000184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).