2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine

C15H30N6 — CID 107056079

IUPAC2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine
SMILESCCC1(CC)CN(Cc2nnn(C)n2)C(CC)(CC)CN1
InChIInChI=1S/C15H30N6/c1-6-14(7-2)12-21(10-13-17-19-20(5)18-13)15(8-3,9-4)11-16-14/h16H,6-12H2,1-5H3
InChIKeyHRZNXJPBVBRCKA-UHFFFAOYSA-N
MW294.45 g/mol
LogP1.73
Rot. Bonds6

About 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine

2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine (PubChem CID 107056079) has the molecular formula C15H30N6 and a molecular weight of 294.45 g/mol. Its IUPAC name is 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine.

Molecular Properties

Compound Name2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine
PubChem CID107056079
Molecular FormulaC15H30N6
Molecular Weight294.45 g/mol
Exact Mass294.25
IUPAC Name2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine
SMILESCCC1(CC)CN(Cc2nnn(C)n2)C(CC)(CC)CN1
InChIInChI=1S/C15H30N6/c1-6-14(7-2)12-21(10-13-17-19-20(5)18-13)15(8-3,9-4)11-16-14/h16H,6-12H2,1-5H3
InChIKeyHRZNXJPBVBRCKA-UHFFFAOYSA-N
XLogP1.73
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.45
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5,5-diethyl-1-[(2-methyltetrazol-5-yl)methyl]-2-propylpiperazine
CID 107056053
3-ethyl-3-methyl-4-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055949
3-ethyl-3-methyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055869
3,3-dimethyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107055594
2,2,5,5-tetraethyl-1-(2-propoxyethyl)piperazine
CID 106458805
3-ethyl-3,7-dimethyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazepane
CID 107056288
9-[(2-methyltetrazol-5-yl)methyl]-6,9-diazaspiro[4.5]decane
CID 107055328
3,3-diethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine-2,5-dione
CID 107057025
2,5,5-triethyl-2-methyl-1-(3-methylbutyl)piperazine
CID 64860265
2-[4-[(2-methyltetrazol-5-yl)methyl]piperazin-1-yl]ethanamine
CID 107041759
1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-one
CID 107043012
3-cyclopropyl-1-[(2-methyltetrazol-5-yl)methyl]-1,4-diazaspiro[5.5]undecane
CID 107056138

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine?
The IUPAC name of 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine (CID 107056079) is 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine.
What is the SMILES notation for 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine?
The canonical SMILES for 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine is CCC1(CC)CN(Cc2nnn(C)n2)C(CC)(CC)CN1.
What is the InChIKey of 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine?
The InChIKey is HRZNXJPBVBRCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N6/c1-6-14(7-2)12-21(10-13-17-19-20(5)18-13)15(8-3,9-4)11-16-14/h16H,6-12H2,1-5H3.
What are the key properties of 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine?
2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine has a molecular weight of 294.45 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetraethyl-1-[(2-methyltetrazol-5-yl)methyl]piperazine is sourced from PubChem (CID 107056079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).