1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine

C21H32N6O3 — CID 43812329

IUPAC1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine
SMILESCCN1CCN(C(c2cc(OC)ccc2OC)c2nnnn2CC2CCCO2)CC1
InChIInChI=1S/C21H32N6O3/c1-4-25-9-11-26(12-10-25)20(18-14-16(28-2)7-8-19(18)29-3)21-22-23-24-27(21)15-17-6-5-13-30-17/h7-8,14,17,20H,4-6,9-13,15H2,1-3H3
InChIKeyCNNSGOKDLQCJIO-UHFFFAOYSA-N
MW416.53 g/mol
LogP1.60
Rot. Bonds8

About 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine

1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine (PubChem CID 43812329) has the molecular formula C21H32N6O3 and a molecular weight of 416.53 g/mol. Its IUPAC name is 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine.

Molecular Properties

Compound Name1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine
PubChem CID43812329
Molecular FormulaC21H32N6O3
Molecular Weight416.53 g/mol
Exact Mass416.25
IUPAC Name1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine
SMILESCCN1CCN(C(c2cc(OC)ccc2OC)c2nnnn2CC2CCCO2)CC1
InChIInChI=1S/C21H32N6O3/c1-4-25-9-11-26(12-10-25)20(18-14-16(28-2)7-8-19(18)29-3)21-22-23-24-27(21)15-17-6-5-13-30-17/h7-8,14,17,20H,4-6,9-13,15H2,1-3H3
InChIKeyCNNSGOKDLQCJIO-UHFFFAOYSA-N
XLogP1.60
TPSA77.77 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.53
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine?
The IUPAC name of 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine (CID 43812329) is 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine.
What is the SMILES notation for 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine?
The canonical SMILES for 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine is CCN1CCN(C(c2cc(OC)ccc2OC)c2nnnn2CC2CCCO2)CC1.
What is the InChIKey of 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine?
The InChIKey is CNNSGOKDLQCJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N6O3/c1-4-25-9-11-26(12-10-25)20(18-14-16(28-2)7-8-19(18)29-3)21-22-23-24-27(21)15-17-6-5-13-30-17/h7-8,14,17,20H,4-6,9-13,15H2,1-3H3.
What are the key properties of 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine?
1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine has a molecular weight of 416.53 g/mol, XLogP of 1.60, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-dimethoxyphenyl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-4-ethylpiperazine is sourced from PubChem (CID 43812329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).