1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine

C17H30N4OS — CID 111666048

IUPAC1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine
SMILESCCOCCCN/C(N)=N/CC1CCCN(C)C1c1cccs1
InChIInChI=1S/C17H30N4OS/c1-3-22-11-6-9-19-17(18)20-13-14-7-4-10-21(2)16(14)15-8-5-12-23-15/h5,8,12,14,16H,3-4,6-7,9-11,13H2,1-2H3,(H3,18,19,20)
InChIKeyXQWNSXLXGMAGRU-UHFFFAOYSA-N
MW338.52 g/mol
LogP2.46
Rot. Bonds8

About 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine

1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine (PubChem CID 111666048) has the molecular formula C17H30N4OS and a molecular weight of 338.52 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine
PubChem CID111666048
Molecular FormulaC17H30N4OS
Molecular Weight338.52 g/mol
Exact Mass338.21
IUPAC Name1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine
SMILESCCOCCCN/C(N)=N/CC1CCCN(C)C1c1cccs1
InChIInChI=1S/C17H30N4OS/c1-3-22-11-6-9-19-17(18)20-13-14-7-4-10-21(2)16(14)15-8-5-12-23-15/h5,8,12,14,16H,3-4,6-7,9-11,13H2,1-2H3,(H3,18,19,20)
InChIKeyXQWNSXLXGMAGRU-UHFFFAOYSA-N
XLogP2.46
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.52
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine?
The IUPAC name of 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine (CID 111666048) is 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine.
What is the SMILES notation for 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine?
The canonical SMILES for 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine is CCOCCCN/C(N)=N/CC1CCCN(C)C1c1cccs1.
What is the InChIKey of 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine?
The InChIKey is XQWNSXLXGMAGRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4OS/c1-3-22-11-6-9-19-17(18)20-13-14-7-4-10-21(2)16(14)15-8-5-12-23-15/h5,8,12,14,16H,3-4,6-7,9-11,13H2,1-2H3,(H3,18,19,20).
What are the key properties of 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine?
1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine has a molecular weight of 338.52 g/mol, XLogP of 2.46, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-2-[(1-methyl-2-thiophen-2-ylpiperidin-3-yl)methyl]guanidine is sourced from PubChem (CID 111666048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).