N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine

C7H13N9 — CID 139677800

IUPACN,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine
SMILESCCN(CC)n1nnnc1-c1nnnn1C
InChIInChI=1S/C7H13N9/c1-4-15(5-2)16-7(9-11-13-16)6-8-10-12-14(6)3/h4-5H2,1-3H3
InChIKeyRAIUGLNBTSQAAL-UHFFFAOYSA-N
MW223.24 g/mol
LogP-1.16
Rot. Bonds4

About N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine

N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine (PubChem CID 139677800) has the molecular formula C7H13N9 and a molecular weight of 223.24 g/mol. Its IUPAC name is N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine.

Molecular Properties

Compound NameN,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine
PubChem CID139677800
Molecular FormulaC7H13N9
Molecular Weight223.24 g/mol
Exact Mass223.13
IUPAC NameN,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine
SMILESCCN(CC)n1nnnc1-c1nnnn1C
InChIInChI=1S/C7H13N9/c1-4-15(5-2)16-7(9-11-13-16)6-8-10-12-14(6)3/h4-5H2,1-3H3
InChIKeyRAIUGLNBTSQAAL-UHFFFAOYSA-N
XLogP-1.16
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 5-1.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Related Compounds

2-[5-[1-(diethylamino)tetrazol-5-yl]tetrazol-1-yl]acetic acid
CID 139677736
N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine
CID 139677750
1,5-dimethyltetrazole;hydrofluoride
CID 153359282
1-methyl-5-(1-phenyltetrazol-5-yl)tetrazole
CID 57225080
(1S)-1-(1-methyltetrazol-5-yl)propan-1-amine
CID 59036874
[4-(1-methyltetrazol-5-yl)phenyl]methanol
CID 84771469
[4-(1-methyltetrazol-5-yl)phenyl]methanamine
CID 82228462
2-[ethyl-(1-methyltetrazol-5-yl)amino]ethanol
CID 63149709
5-(1-butyl-5-methylpyrrol-3-yl)-1-methyltetrazole
CID 123688275
1-methyl-5-(3-methylphenyl)tetrazole
CID 23384026
4-(1-methyltetrazol-5-yl)pyridazine
CID 139534009
1-methyl-5-(2-methylthiophen-3-yl)tetrazole
CID 54007936

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine?
The IUPAC name of N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine (CID 139677800) is N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine.
What is the SMILES notation for N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine?
The canonical SMILES for N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine is CCN(CC)n1nnnc1-c1nnnn1C.
What is the InChIKey of N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine?
The InChIKey is RAIUGLNBTSQAAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N9/c1-4-15(5-2)16-7(9-11-13-16)6-8-10-12-14(6)3/h4-5H2,1-3H3.
What are the key properties of N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine?
N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine has a molecular weight of 223.24 g/mol, XLogP of -1.16, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(1-methyltetrazol-5-yl)tetrazol-1-amine is sourced from PubChem (CID 139677800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).