1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine

C22H32N4OS — CID 111250269

IUPAC1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine
SMILESCCN/C(=N\Cc1cccc(OC)c1)NCC1CCN(Cc2cccs2)CC1
InChIInChI=1S/C22H32N4OS/c1-3-23-22(25-16-19-6-4-7-20(14-19)27-2)24-15-18-9-11-26(12-10-18)17-21-8-5-13-28-21/h4-8,13-14,18H,3,9-12,15-17H2,1-2H3,(H2,23,24,25)
InChIKeyNXIFCUQQHWPELJ-UHFFFAOYSA-N
MW400.59 g/mol
LogP3.72
Rot. Bonds8

About 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine

1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine (PubChem CID 111250269) has the molecular formula C22H32N4OS and a molecular weight of 400.59 g/mol. Its IUPAC name is 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine.

Molecular Properties

Compound Name1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine
PubChem CID111250269
Molecular FormulaC22H32N4OS
Molecular Weight400.59 g/mol
Exact Mass400.23
IUPAC Name1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine
SMILESCCN/C(=N\Cc1cccc(OC)c1)NCC1CCN(Cc2cccs2)CC1
InChIInChI=1S/C22H32N4OS/c1-3-23-22(25-16-19-6-4-7-20(14-19)27-2)24-15-18-9-11-26(12-10-18)17-21-8-5-13-28-21/h4-8,13-14,18H,3,9-12,15-17H2,1-2H3,(H2,23,24,25)
InChIKeyNXIFCUQQHWPELJ-UHFFFAOYSA-N
XLogP3.72
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.59
LogP ≤ 53.72
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-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine?
The IUPAC name of 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine (CID 111250269) is 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine.
What is the SMILES notation for 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine?
The canonical SMILES for 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine is CCN/C(=N\Cc1cccc(OC)c1)NCC1CCN(Cc2cccs2)CC1.
What is the InChIKey of 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine?
The InChIKey is NXIFCUQQHWPELJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4OS/c1-3-23-22(25-16-19-6-4-7-20(14-19)27-2)24-15-18-9-11-26(12-10-18)17-21-8-5-13-28-21/h4-8,13-14,18H,3,9-12,15-17H2,1-2H3,(H2,23,24,25).
What are the key properties of 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine?
1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine has a molecular weight of 400.59 g/mol, XLogP of 3.72, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(3-methoxyphenyl)methyl]-3-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]guanidine is sourced from PubChem (CID 111250269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).