N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine

C7H15N5 — CID 164660938

IUPACN-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCC(C)C(C)(C)Nc1nn[nH]n1
InChIInChI=1S/C7H15N5/c1-5(2)7(3,4)8-6-9-11-12-10-6/h5H,1-4H3,(H2,8,9,10,11,12)
InChIKeyHFIDMSSCOWOBPV-UHFFFAOYSA-N
MW169.23 g/mol
LogP1.05
Rot. Bonds3

About N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine

N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine (PubChem CID 164660938) has the molecular formula C7H15N5 and a molecular weight of 169.23 g/mol. Its IUPAC name is N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine
PubChem CID164660938
Molecular FormulaC7H15N5
Molecular Weight169.23 g/mol
Exact Mass169.13
IUPAC NameN-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCC(C)C(C)(C)Nc1nn[nH]n1
InChIInChI=1S/C7H15N5/c1-5(2)7(3,4)8-6-9-11-12-10-6/h5H,1-4H3,(H2,8,9,10,11,12)
InChIKeyHFIDMSSCOWOBPV-UHFFFAOYSA-N
XLogP1.05
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2H-tetrazol-5-amine
CID 59000169
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-Methylbutan-2-yl)-2h-1,2,3,4-tetrazol-5-amine
CID 164660645
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-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine?
The IUPAC name of N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine (CID 164660938) is N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine?
The canonical SMILES for N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine is CC(C)C(C)(C)Nc1nn[nH]n1.
What is the InChIKey of N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine?
The InChIKey is HFIDMSSCOWOBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5/c1-5(2)7(3,4)8-6-9-11-12-10-6/h5H,1-4H3,(H2,8,9,10,11,12).
What are the key properties of N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine?
N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine has a molecular weight of 169.23 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutan-2-yl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164660938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).