1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium

C21H29N6O2+ — CID 7389362

IUPAC1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium
SMILESCOc1ccc(N2CC[NH+]([C@@H](c3nnnn3Cc3ccco3)C(C)C)CC2)cc1
InChIInChI=1S/C21H28N6O2/c1-16(2)20(21-22-23-24-27(21)15-19-5-4-14-29-19)26-12-10-25(11-13-26)17-6-8-18(28-3)9-7-17/h4-9,14,16,20H,10-13,15H2,1-3H3/p+1/t20-/m1/s1
InChIKeyHUCCVXAJLHQMOD-HXUWFJFHSA-O
MW397.50 g/mol
LogP1.43
Rot. Bonds7

About 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium

1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium (PubChem CID 7389362) has the molecular formula C21H29N6O2+ and a molecular weight of 397.50 g/mol. Its IUPAC name is 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium.

Molecular Properties

Compound Name1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium
PubChem CID7389362
Molecular FormulaC21H29N6O2+
Molecular Weight397.50 g/mol
Exact Mass397.23
IUPAC Name1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium
SMILESCOc1ccc(N2CC[NH+]([C@@H](c3nnnn3Cc3ccco3)C(C)C)CC2)cc1
InChIInChI=1S/C21H28N6O2/c1-16(2)20(21-22-23-24-27(21)15-19-5-4-14-29-19)26-12-10-25(11-13-26)17-6-8-18(28-3)9-7-17/h4-9,14,16,20H,10-13,15H2,1-3H3/p+1/t20-/m1/s1
InChIKeyHUCCVXAJLHQMOD-HXUWFJFHSA-O
XLogP1.43
TPSA73.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.50
LogP ≤ 51.43
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-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium?
The IUPAC name of 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium (CID 7389362) is 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium.
What is the SMILES notation for 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium?
The canonical SMILES for 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium is COc1ccc(N2CC[NH+]([C@@H](c3nnnn3Cc3ccco3)C(C)C)CC2)cc1.
What is the InChIKey of 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium?
The InChIKey is HUCCVXAJLHQMOD-HXUWFJFHSA-O. The full InChI is InChI=1S/C21H28N6O2/c1-16(2)20(21-22-23-24-27(21)15-19-5-4-14-29-19)26-12-10-25(11-13-26)17-6-8-18(28-3)9-7-17/h4-9,14,16,20H,10-13,15H2,1-3H3/p+1/t20-/m1/s1.
What are the key properties of 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium?
1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium has a molecular weight of 397.50 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-[1-(furan-2-ylmethyl)tetrazol-5-yl]-2-methylpropyl]-4-(4-methoxyphenyl)piperazin-1-ium is sourced from PubChem (CID 7389362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).