2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine

C7H16N6 — CID 82228376

IUPAC2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine
SMILESCN(C)CCn1nnnc1CCN
InChIInChI=1S/C7H16N6/c1-12(2)5-6-13-7(3-4-8)9-10-11-13/h3-6,8H2,1-2H3
InChIKeyJBKKSECKVIJTEV-UHFFFAOYSA-N
MW184.25 g/mol
LogP-1.26
Rot. Bonds5

About 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine

2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine (PubChem CID 82228376) has the molecular formula C7H16N6 and a molecular weight of 184.25 g/mol. Its IUPAC name is 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine.

Molecular Properties

Compound Name2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine
PubChem CID82228376
Molecular FormulaC7H16N6
Molecular Weight184.25 g/mol
Exact Mass184.14
IUPAC Name2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine
SMILESCN(C)CCn1nnnc1CCN
InChIInChI=1S/C7H16N6/c1-12(2)5-6-13-7(3-4-8)9-10-11-13/h3-6,8H2,1-2H3
InChIKeyJBKKSECKVIJTEV-UHFFFAOYSA-N
XLogP-1.26
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.25
LogP ≤ 5-1.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[5-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]disulfanyl]tetrazol-1-yl]-N,N-dimethylethanamine
CID 144687362
2-[1-(2-morpholin-4-ylethyl)tetrazol-5-yl]ethanamine
CID 82228359
2-[5-[2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylethylsulfanyl]tetrazol-1-yl]-N,N-dimethylethanamine
CID 146534466
3-[1-(2-methoxyethyl)tetrazol-5-yl]propan-1-amine
CID 82228414
(1-propyltetrazol-5-yl)methanamine
CID 62736890
N,N-dimethyl-2-[5-(methylsulfanylmethylsulfanyl)tetrazol-1-yl]ethanamine
CID 146534310
1-butyl-5-propyltetrazole
CID 69032145
N-[[2-[5-(2-aminoethyl)tetrazol-1-yl]acetyl]amino]formamide
CID 145309316
4-[5-[2-(dimethylamino)ethyl]tetrazol-1-yl]-3-methylbutanoic acid
CID 81071397
2-[1-[(4-butan-2-ylphenyl)methyl]tetrazol-5-yl]ethanamine
CID 112519176
1-pentyl-5-[(1-pentyltetrazol-5-yl)methyl]tetrazole
CID 67260727
2-[4-(aminomethyl)-5-propylpyrazol-1-yl]-N,N-dimethylethanamine
CID 66441376

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine?
The IUPAC name of 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine (CID 82228376) is 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine.
What is the SMILES notation for 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine?
The canonical SMILES for 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine is CN(C)CCn1nnnc1CCN.
What is the InChIKey of 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine?
The InChIKey is JBKKSECKVIJTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N6/c1-12(2)5-6-13-7(3-4-8)9-10-11-13/h3-6,8H2,1-2H3.
What are the key properties of 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine?
2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine has a molecular weight of 184.25 g/mol, XLogP of -1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]ethanamine is sourced from PubChem (CID 82228376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).