N-butyl-N-methyl-2H-tetrazol-5-amine

C6H13N5 — CID 67908267

IUPACN-butyl-N-methyl-2H-tetrazol-5-amine
SMILESCCCCN(C)c1nn[nH]n1
InChIInChI=1S/C6H13N5/c1-3-4-5-11(2)6-7-9-10-8-6/h3-5H2,1-2H3,(H,7,8,9,10)
InChIKeyVSRNWUNCSCZTEP-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.44
Rot. Bonds4

About N-butyl-N-methyl-2H-tetrazol-5-amine

N-butyl-N-methyl-2H-tetrazol-5-amine (PubChem CID 67908267) has the molecular formula C6H13N5 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-butyl-N-methyl-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-butyl-N-methyl-2H-tetrazol-5-amine
PubChem CID67908267
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
Exact Mass155.12
IUPAC NameN-butyl-N-methyl-2H-tetrazol-5-amine
SMILESCCCCN(C)c1nn[nH]n1
InChIInChI=1S/C6H13N5/c1-3-4-5-11(2)6-7-9-10-8-6/h3-5H2,1-2H3,(H,7,8,9,10)
InChIKeyVSRNWUNCSCZTEP-UHFFFAOYSA-N
XLogP0.44
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.44
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
N,N-dibutyl-2H-tetrazol-5-amine
CID 223455
N,N-bis(2-methylpropyl)-2H-tetrazol-5-amine
CID 223456
1-(1h-Tetrazol-5-yl)piperidine
CID 223447
1-ethyl-1-(2H-tetrazol-5-yl)hydrazine
CID 72725147
5-Pyrrolidin-1-yl-2h-tetrazole
CID 223444
5-(Diethylamino)tetrazole
CID 223445
N-butyl-2H-tetrazol-5-amine
CID 12257253
3-(1-(1H-tetrazol-5-yl)hydrazinyl)-N,N-dimethylpropan-1-amine
CID 72950777
2-[amino(2H-tetrazol-5-yl)amino]-N,N-dimethylethanamine
CID 72950778
1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950950
1-propyl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950952

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-methyl-2H-tetrazol-5-amine?
The IUPAC name of N-butyl-N-methyl-2H-tetrazol-5-amine (CID 67908267) is N-butyl-N-methyl-2H-tetrazol-5-amine.
What is the SMILES notation for N-butyl-N-methyl-2H-tetrazol-5-amine?
The canonical SMILES for N-butyl-N-methyl-2H-tetrazol-5-amine is CCCCN(C)c1nn[nH]n1.
What is the InChIKey of N-butyl-N-methyl-2H-tetrazol-5-amine?
The InChIKey is VSRNWUNCSCZTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-3-4-5-11(2)6-7-9-10-8-6/h3-5H2,1-2H3,(H,7,8,9,10).
What are the key properties of N-butyl-N-methyl-2H-tetrazol-5-amine?
N-butyl-N-methyl-2H-tetrazol-5-amine has a molecular weight of 155.20 g/mol, XLogP of 0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-methyl-2H-tetrazol-5-amine is sourced from PubChem (CID 67908267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).