1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine

C23H38N4O3 — CID 111759033

IUPAC1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine
SMILESCCN/C(=N\Cc1cccc(COC2CCOCC2)c1)NCCCN1CCOCC1
InChIInChI=1S/C23H38N4O3/c1-2-24-23(25-9-4-10-27-11-15-29-16-12-27)26-18-20-5-3-6-21(17-20)19-30-22-7-13-28-14-8-22/h3,5-6,17,22H,2,4,7-16,18-19H2,1H3,(H2,24,25,26)
InChIKeyHJGSAVKDMRBBBV-UHFFFAOYSA-N
MW418.58 g/mol
LogP2.16
Rot. Bonds10

About 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine

1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine (PubChem CID 111759033) has the molecular formula C23H38N4O3 and a molecular weight of 418.58 g/mol. Its IUPAC name is 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine
PubChem CID111759033
Molecular FormulaC23H38N4O3
Molecular Weight418.58 g/mol
Exact Mass418.29
IUPAC Name1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine
SMILESCCN/C(=N\Cc1cccc(COC2CCOCC2)c1)NCCCN1CCOCC1
InChIInChI=1S/C23H38N4O3/c1-2-24-23(25-9-4-10-27-11-15-29-16-12-27)26-18-20-5-3-6-21(17-20)19-30-22-7-13-28-14-8-22/h3,5-6,17,22H,2,4,7-16,18-19H2,1H3,(H2,24,25,26)
InChIKeyHJGSAVKDMRBBBV-UHFFFAOYSA-N
XLogP2.16
TPSA67.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.58
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine?
The IUPAC name of 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine (CID 111759033) is 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine.
What is the SMILES notation for 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine?
The canonical SMILES for 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine is CCN/C(=N\Cc1cccc(COC2CCOCC2)c1)NCCCN1CCOCC1.
What is the InChIKey of 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine?
The InChIKey is HJGSAVKDMRBBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N4O3/c1-2-24-23(25-9-4-10-27-11-15-29-16-12-27)26-18-20-5-3-6-21(17-20)19-30-22-7-13-28-14-8-22/h3,5-6,17,22H,2,4,7-16,18-19H2,1H3,(H2,24,25,26).
What are the key properties of 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine?
1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine has a molecular weight of 418.58 g/mol, XLogP of 2.16, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(3-morpholin-4-ylpropyl)-2-[[3-(oxan-4-yloxymethyl)phenyl]methyl]guanidine is sourced from PubChem (CID 111759033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).