1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine

C21H41N5S — CID 111997289

IUPAC1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine
SMILESCCSC1CCC(N/C(=N\C)NCC2(N3CCCCC3)CCN(C)CC2)C1
InChIInChI=1S/C21H41N5S/c1-4-27-19-9-8-18(16-19)24-20(22-2)23-17-21(10-14-25(3)15-11-21)26-12-6-5-7-13-26/h18-19H,4-17H2,1-3H3,(H2,22,23,24)
InChIKeyGIOIIEPBIWPSAC-UHFFFAOYSA-N
MW395.66 g/mol
LogP2.78
Rot. Bonds6

About 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine

1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine (PubChem CID 111997289) has the molecular formula C21H41N5S and a molecular weight of 395.66 g/mol. Its IUPAC name is 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine.

Molecular Properties

Compound Name1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine
PubChem CID111997289
Molecular FormulaC21H41N5S
Molecular Weight395.66 g/mol
Exact Mass395.31
IUPAC Name1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine
SMILESCCSC1CCC(N/C(=N\C)NCC2(N3CCCCC3)CCN(C)CC2)C1
InChIInChI=1S/C21H41N5S/c1-4-27-19-9-8-18(16-19)24-20(22-2)23-17-21(10-14-25(3)15-11-21)26-12-6-5-7-13-26/h18-19H,4-17H2,1-3H3,(H2,22,23,24)
InChIKeyGIOIIEPBIWPSAC-UHFFFAOYSA-N
XLogP2.78
TPSA42.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.66
LogP ≤ 52.78
H-Bond Donors ≤ 52
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 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
The IUPAC name of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine (CID 111997289) is 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine.
What is the SMILES notation for 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
The canonical SMILES for 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine is CCSC1CCC(N/C(=N\C)NCC2(N3CCCCC3)CCN(C)CC2)C1.
What is the InChIKey of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
The InChIKey is GIOIIEPBIWPSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H41N5S/c1-4-27-19-9-8-18(16-19)24-20(22-2)23-17-21(10-14-25(3)15-11-21)26-12-6-5-7-13-26/h18-19H,4-17H2,1-3H3,(H2,22,23,24).
What are the key properties of 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine?
1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine has a molecular weight of 395.66 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylsulfanylcyclopentyl)-2-methyl-3-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]guanidine is sourced from PubChem (CID 111997289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).