1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine

C19H34N4O2 — CID 111542314

IUPAC1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine
SMILESCOCCN/C(=N\CC(C)(C)N1CCCCC1)NCCc1ccco1
InChIInChI=1S/C19H34N4O2/c1-19(2,23-12-5-4-6-13-23)16-22-18(21-11-15-24-3)20-10-9-17-8-7-14-25-17/h7-8,14H,4-6,9-13,15-16H2,1-3H3,(H2,20,21,22)
InChIKeyLSSIRNDOAVEQDW-UHFFFAOYSA-N
MW350.51 g/mol
LogP2.27
Rot. Bonds9

About 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine

1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine (PubChem CID 111542314) has the molecular formula C19H34N4O2 and a molecular weight of 350.51 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine.

Molecular Properties

Compound Name1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine
PubChem CID111542314
Molecular FormulaC19H34N4O2
Molecular Weight350.51 g/mol
Exact Mass350.27
IUPAC Name1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine
SMILESCOCCN/C(=N\CC(C)(C)N1CCCCC1)NCCc1ccco1
InChIInChI=1S/C19H34N4O2/c1-19(2,23-12-5-4-6-13-23)16-22-18(21-11-15-24-3)20-10-9-17-8-7-14-25-17/h7-8,14H,4-6,9-13,15-16H2,1-3H3,(H2,20,21,22)
InChIKeyLSSIRNDOAVEQDW-UHFFFAOYSA-N
XLogP2.27
TPSA62.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 52.27
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-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine?
The IUPAC name of 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine (CID 111542314) is 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine.
What is the SMILES notation for 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine?
The canonical SMILES for 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine is COCCN/C(=N\CC(C)(C)N1CCCCC1)NCCc1ccco1.
What is the InChIKey of 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine?
The InChIKey is LSSIRNDOAVEQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O2/c1-19(2,23-12-5-4-6-13-23)16-22-18(21-11-15-24-3)20-10-9-17-8-7-14-25-17/h7-8,14H,4-6,9-13,15-16H2,1-3H3,(H2,20,21,22).
What are the key properties of 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine?
1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine has a molecular weight of 350.51 g/mol, XLogP of 2.27, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-(2-methyl-2-piperidin-1-ylpropyl)guanidine is sourced from PubChem (CID 111542314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).