1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium

C22H35N6O2+ — CID 7388995

IUPAC1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium
SMILESCOc1ccc(N2CC[NH+]([C@H](CC(C)C)c3nnnn3C[C@H]3CCCO3)CC2)cc1
InChIInChI=1S/C22H34N6O2/c1-17(2)15-21(22-23-24-25-28(22)16-20-5-4-14-30-20)27-12-10-26(11-13-27)18-6-8-19(29-3)9-7-18/h6-9,17,20-21H,4-5,10-16H2,1-3H3/p+1/t20-,21-/m1/s1
InChIKeyCBIBLYKFGPFRHC-NHCUHLMSSA-O
MW415.56 g/mol
LogP1.35
Rot. Bonds8

About 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium

1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium (PubChem CID 7388995) has the molecular formula C22H35N6O2+ and a molecular weight of 415.56 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium
PubChem CID7388995
Molecular FormulaC22H35N6O2+
Molecular Weight415.56 g/mol
Exact Mass415.28
IUPAC Name1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium
SMILESCOc1ccc(N2CC[NH+]([C@H](CC(C)C)c3nnnn3C[C@H]3CCCO3)CC2)cc1
InChIInChI=1S/C22H34N6O2/c1-17(2)15-21(22-23-24-25-28(22)16-20-5-4-14-30-20)27-12-10-26(11-13-27)18-6-8-19(29-3)9-7-18/h6-9,17,20-21H,4-5,10-16H2,1-3H3/p+1/t20-,21-/m1/s1
InChIKeyCBIBLYKFGPFRHC-NHCUHLMSSA-O
XLogP1.35
TPSA69.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.56
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium?
The IUPAC name of 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium (CID 7388995) is 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium.
What is the SMILES notation for 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium?
The canonical SMILES for 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium is COc1ccc(N2CC[NH+]([C@H](CC(C)C)c3nnnn3C[C@H]3CCCO3)CC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium?
The InChIKey is CBIBLYKFGPFRHC-NHCUHLMSSA-O. The full InChI is InChI=1S/C22H34N6O2/c1-17(2)15-21(22-23-24-25-28(22)16-20-5-4-14-30-20)27-12-10-26(11-13-27)18-6-8-19(29-3)9-7-18/h6-9,17,20-21H,4-5,10-16H2,1-3H3/p+1/t20-,21-/m1/s1.
What are the key properties of 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium?
1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium has a molecular weight of 415.56 g/mol, XLogP of 1.35, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-4-[(1R)-3-methyl-1-[1-[[(2R)-oxolan-2-yl]methyl]tetrazol-5-yl]butyl]piperazin-4-ium is sourced from PubChem (CID 7388995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).