N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine

C5H10N6 — CID 90031759

IUPACN-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine
SMILESCC(C)=NN(C)c1nn[nH]n1
InChIInChI=1S/C5H10N6/c1-4(2)8-11(3)5-6-9-10-7-5/h1-3H3,(H,6,7,9,10)
InChIKeyJDGKZYLQMGMRLO-UHFFFAOYSA-N
MW154.18 g/mol
LogP0.03
Rot. Bonds2

About N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine

N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine (PubChem CID 90031759) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine
PubChem CID90031759
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC NameN-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine
SMILESCC(C)=NN(C)c1nn[nH]n1
InChIInChI=1S/C5H10N6/c1-4(2)8-11(3)5-6-9-10-7-5/h1-3H3,(H,6,7,9,10)
InChIKeyJDGKZYLQMGMRLO-UHFFFAOYSA-N
XLogP0.03
TPSA70.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 91335410
N-methyl-N-[(E)-[4-(methylamino)phenyl]methylideneamino]-2H-tetrazol-5-amine
CID 90078494
1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950950
N-ethenyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 68503393
CID 174337879
CID 174337879
2-[amino(2H-tetrazol-5-yl)amino]ethanol;barium(2+);hydride
CID 174721817
1-(4-chlorophenyl)-N,5-dimethyl-N-(2H-tetrazol-5-yl)pyrazole-4-carboxamide
CID 146096145
N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine
CID 14787295
sodium [(E)-1-(2H-tetrazol-5-yl)ethylideneamino]azanide
CID 135437274
5-methyl-2H-tetrazole;prop-1-en-2-amine
CID 158635982
tert-butyl N-[6-(1-aminoethylideneamino)-2-methyl-1-[methyl(2H-tetrazol-5-yl)amino]-1-oxohexan-2-yl]carbamate
CID 54294959
1-hydroxy-2,2,6,6-tetramethyl-4-(2H-tetrazol-5-yl)piperidine;hydrochloride
CID 69090323

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine?
The IUPAC name of N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine (CID 90031759) is N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine.
What is the SMILES notation for N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine?
The canonical SMILES for N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine is CC(C)=NN(C)c1nn[nH]n1.
What is the InChIKey of N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine?
The InChIKey is JDGKZYLQMGMRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-4(2)8-11(3)5-6-9-10-7-5/h1-3H3,(H,6,7,9,10).
What are the key properties of N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine?
N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine has a molecular weight of 154.18 g/mol, XLogP of 0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(propan-2-ylideneamino)-2H-tetrazol-5-amine is sourced from PubChem (CID 90031759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).