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

C7H15N5 — CID 164651691

IUPACN-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCCC(C)(C)N(C)c1nn[nH]n1
InChIInChI=1S/C7H15N5/c1-5-7(2,3)12(4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11)
InChIKeyOWNRQBPFEXJRRC-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.82
Rot. Bonds3

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

N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine (PubChem CID 164651691) has the molecular formula C7H15N5 and a molecular weight of 169.23 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
PubChem CID164651691
Molecular FormulaC7H15N5
Molecular Weight169.23 g/mol
Exact Mass169.13
IUPAC NameN-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCCC(C)(C)N(C)c1nn[nH]n1
InChIInChI=1S/C7H15N5/c1-5-7(2,3)12(4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11)
InChIKeyOWNRQBPFEXJRRC-UHFFFAOYSA-N
XLogP0.82
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
CID 223450
3-(1-(1H-tetrazol-5-yl)hydrazinyl)-N,N-dimethylpropan-1-amine
CID 72950777
1-(2-methylpropyl)-1-(2H-tetrazol-5-yl)hydrazine
CID 72950955
N,N-ditert-butyl-2H-tetrazol-5-amine
CID 86012991
N,N-dipropyl-2H-tetrazol-5-amine
CID 44207393
N-butyl-N-methyl-2H-tetrazol-5-amine
CID 67908267
1-propyl-1-(2H-tetrazol-5-yl)guanidine
CID 68907387
N-methyl-N-propyl-2H-tetrazol-5-amine
CID 91307183
(2S)-N,N',N',2-tetramethyl-N-(2H-tetrazol-5-yl)butane-1,4-diamine
CID 172332213
N-cyclopropyl-N-methyl-1H-1,2,3,4-tetrazol-5-amine
CID 125421592
N-tert-butyl-N-ethyl-2H-1,2,3,4-tetrazol-5-amine
CID 138428105
n-Methyl-n-(2-methylpropyl)-1h-1,2,3,4-tetrazol-5-amine
CID 164660583

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine (CID 164651691) is N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The canonical SMILES for N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine is CCC(C)(C)N(C)c1nn[nH]n1.
What is the InChIKey of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The InChIKey is OWNRQBPFEXJRRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5/c1-5-7(2,3)12(4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11).
What are the key properties of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine has a molecular weight of 169.23 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164651691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).