(E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine

C6H11N5 — CID 134894724

IUPAC(E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine
SMILESCN(C)/C=C/c1nnnn1C
InChIInChI=1S/C6H11N5/c1-10(2)5-4-6-7-8-9-11(6)3/h4-5H,1-3H3/b5-4+
InChIKeyORZKUXJIIAPUQA-SNAWJCMRSA-N
MW153.19 g/mol
LogP-0.26
Rot. Bonds2

About (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine

(E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine (PubChem CID 134894724) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine.

Molecular Properties

Compound Name(E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine
PubChem CID134894724
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name(E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine
SMILESCN(C)/C=C/c1nnnn1C
InChIInChI=1S/C6H11N5/c1-10(2)5-4-6-7-8-9-11(6)3/h4-5H,1-3H3/b5-4+
InChIKeyORZKUXJIIAPUQA-SNAWJCMRSA-N
XLogP-0.26
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine?
The IUPAC name of (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine (CID 134894724) is (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine.
What is the SMILES notation for (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine?
The canonical SMILES for (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine is CN(C)/C=C/c1nnnn1C.
What is the InChIKey of (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine?
The InChIKey is ORZKUXJIIAPUQA-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H11N5/c1-10(2)5-4-6-7-8-9-11(6)3/h4-5H,1-3H3/b5-4+.
What are the key properties of (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine?
(E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine has a molecular weight of 153.19 g/mol, XLogP of -0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-dimethyl-2-(1-methyltetrazol-5-yl)ethenamine is sourced from PubChem (CID 134894724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).