N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine

C6H13N5 — CID 164660583

IUPACN-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine
SMILESCC(C)CN(C)c1nn[nH]n1
InChIInChI=1S/C6H13N5/c1-5(2)4-11(3)6-7-9-10-8-6/h5H,4H2,1-3H3,(H,7,8,9,10)
InChIKeyGZDQLSMEFCRGPS-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.29
Rot. Bonds3

About N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine

N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine (PubChem CID 164660583) has the molecular formula C6H13N5 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine
PubChem CID164660583
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
Exact Mass155.12
IUPAC NameN-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine
SMILESCC(C)CN(C)c1nn[nH]n1
InChIInChI=1S/C6H13N5/c1-5(2)4-11(3)6-7-9-10-8-6/h5H,4H2,1-3H3,(H,7,8,9,10)
InChIKeyGZDQLSMEFCRGPS-UHFFFAOYSA-N
XLogP0.29
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.29
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
5-(Diethylamino)tetrazole
CID 223445
3-(1-(1H-tetrazol-5-yl)hydrazinyl)-N,N-dimethylpropan-1-amine
CID 72950777
1-propyl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950952
1-(2-methylpropyl)-1-(2H-tetrazol-5-yl)hydrazine
CID 72950955
N,N-dipropyl-2H-tetrazol-5-amine
CID 44207393
5-[(3S)-3-methylpyrrolidin-1-yl]-2H-tetrazole
CID 57674896
N-ethyl-N-methyl-2H-tetrazol-5-amine
CID 59020757
N-butyl-N-methyl-2H-tetrazol-5-amine
CID 67908267
1-propyl-1-(2H-tetrazol-5-yl)guanidine
CID 68907387

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine?
The IUPAC name of N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine (CID 164660583) is N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine is CC(C)CN(C)c1nn[nH]n1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine?
The InChIKey is GZDQLSMEFCRGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-5(2)4-11(3)6-7-9-10-8-6/h5H,4H2,1-3H3,(H,7,8,9,10).
What are the key properties of N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine?
N-methyl-N-(2-methylpropyl)-2H-tetrazol-5-amine has a molecular weight of 155.20 g/mol, XLogP of 0.29, 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-methylpropyl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164660583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).