N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine

C6H13N5 — CID 164660645

IUPACN-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCCC(C)(C)Nc1nn[nH]n1
InChIInChI=1S/C6H13N5/c1-4-6(2,3)7-5-8-10-11-9-5/h4H2,1-3H3,(H2,7,8,9,10,11)
InChIKeyAVADNOLYGJXBNZ-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.80
Rot. Bonds3

About N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine

N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine (PubChem CID 164660645) has the molecular formula C6H13N5 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
PubChem CID164660645
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
Exact Mass155.12
IUPAC NameN-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCCC(C)(C)Nc1nn[nH]n1
InChIInChI=1S/C6H13N5/c1-4-6(2,3)7-5-8-10-11-9-5/h4H2,1-3H3,(H2,7,8,9,10,11)
InChIKeyAVADNOLYGJXBNZ-UHFFFAOYSA-N
XLogP0.80
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2H-tetrazol-5-amine
CID 59000169
1-N,5-N,3-tritert-butyltetrazol-3-ium-1,5-diamine
CID 102396066
n-Methyl-n-(2-methylbutan-2-yl)-1h-1,2,3,4-tetrazol-5-amine
CID 164651691
n-(1-Methylcyclopropyl)-2h-1,2,3,4-tetrazol-5-amine
CID 164652522
n-(3-Methylpentan-3-yl)-1h-1,2,3,4-tetrazol-5-amine
CID 164660637
n-(2,3-Dimethylbutan-2-yl)-1h-1,2,3,4-tetrazol-5-amine
CID 164660938
n-(2-Cyclopropylpropan-2-yl)-1h-1,2,3,4-tetrazol-5-amine
CID 164660940

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The IUPAC name of N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine (CID 164660645) is N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The canonical SMILES for N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine is CCC(C)(C)Nc1nn[nH]n1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The InChIKey is AVADNOLYGJXBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-4-6(2,3)7-5-8-10-11-9-5/h4H2,1-3H3,(H2,7,8,9,10,11).
What are the key properties of N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine has a molecular weight of 155.20 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164660645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).