N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide

C21H34N4O3S — CID 111960617

IUPACN-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide
SMILESCCOC1CCN(/C(=N\C)NCC2CCN(S(=O)(=O)c3ccccc3)CC2)CC1
InChIInChI=1S/C21H34N4O3S/c1-3-28-19-11-13-24(14-12-19)21(22-2)23-17-18-9-15-25(16-10-18)29(26,27)20-7-5-4-6-8-20/h4-8,18-19H,3,9-17H2,1-2H3,(H,22,23)
InChIKeyTXZIFXSIRRYEGJ-UHFFFAOYSA-N
MW422.60 g/mol
LogP2.16
Rot. Bonds6

About N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide

N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide (PubChem CID 111960617) has the molecular formula C21H34N4O3S and a molecular weight of 422.60 g/mol. Its IUPAC name is N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide
PubChem CID111960617
Molecular FormulaC21H34N4O3S
Molecular Weight422.60 g/mol
Exact Mass422.24
IUPAC NameN-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide
SMILESCCOC1CCN(/C(=N\C)NCC2CCN(S(=O)(=O)c3ccccc3)CC2)CC1
InChIInChI=1S/C21H34N4O3S/c1-3-28-19-11-13-24(14-12-19)21(22-2)23-17-18-9-15-25(16-10-18)29(26,27)20-7-5-4-6-8-20/h4-8,18-19H,3,9-17H2,1-2H3,(H,22,23)
InChIKeyTXZIFXSIRRYEGJ-UHFFFAOYSA-N
XLogP2.16
TPSA74.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.60
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide?
The IUPAC name of N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide (CID 111960617) is N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide.
What is the SMILES notation for N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide?
The canonical SMILES for N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide is CCOC1CCN(/C(=N\C)NCC2CCN(S(=O)(=O)c3ccccc3)CC2)CC1.
What is the InChIKey of N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide?
The InChIKey is TXZIFXSIRRYEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N4O3S/c1-3-28-19-11-13-24(14-12-19)21(22-2)23-17-18-9-15-25(16-10-18)29(26,27)20-7-5-4-6-8-20/h4-8,18-19H,3,9-17H2,1-2H3,(H,22,23).
What are the key properties of N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide?
N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide has a molecular weight of 422.60 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-4-ethoxy-N'-methylpiperidine-1-carboximidamide is sourced from PubChem (CID 111960617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).