N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine

C6H11N9 — CID 139677750

IUPACN,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine
SMILESCN(C)Cn1nnnc1-c1nnnn1C
InChIInChI=1S/C6H11N9/c1-13(2)4-15-6(8-10-12-15)5-7-9-11-14(5)3/h4H2,1-3H3
InChIKeyPIKOLQPXTCPTSF-UHFFFAOYSA-N
MW209.22 g/mol
LogP-1.62
Rot. Bonds3

About N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine

N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine (PubChem CID 139677750) has the molecular formula C6H11N9 and a molecular weight of 209.22 g/mol. Its IUPAC name is N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine
PubChem CID139677750
Molecular FormulaC6H11N9
Molecular Weight209.22 g/mol
Exact Mass209.11
IUPAC NameN,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine
SMILESCN(C)Cn1nnnc1-c1nnnn1C
InChIInChI=1S/C6H11N9/c1-13(2)4-15-6(8-10-12-15)5-7-9-11-14(5)3/h4H2,1-3H3
InChIKeyPIKOLQPXTCPTSF-UHFFFAOYSA-N
XLogP-1.62
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 5-1.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine (CID 139677750) is N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine is CN(C)Cn1nnnc1-c1nnnn1C.
What is the InChIKey of N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine?
The InChIKey is PIKOLQPXTCPTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N9/c1-13(2)4-15-6(8-10-12-15)5-7-9-11-14(5)3/h4H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine?
N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine has a molecular weight of 209.22 g/mol, XLogP of -1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[5-(1-methyltetrazol-5-yl)tetrazol-1-yl]methanamine is sourced from PubChem (CID 139677750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).