1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine

C17H31N5O2 — CID 111644848

IUPAC1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine
SMILESC/N=C(/NCCCOCC1CCOCC1)NCCCn1ccnc1
InChIInChI=1S/C17H31N5O2/c1-18-17(20-6-2-9-22-10-8-19-15-22)21-7-3-11-24-14-16-4-12-23-13-5-16/h8,10,15-16H,2-7,9,11-14H2,1H3,(H2,18,20,21)
InChIKeyIXDFVACNZFVOGO-UHFFFAOYSA-N
MW337.47 g/mol
LogP1.27
Rot. Bonds10

About 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine

1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine (PubChem CID 111644848) has the molecular formula C17H31N5O2 and a molecular weight of 337.47 g/mol. Its IUPAC name is 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine.

Molecular Properties

Compound Name1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine
PubChem CID111644848
Molecular FormulaC17H31N5O2
Molecular Weight337.47 g/mol
Exact Mass337.25
IUPAC Name1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine
SMILESC/N=C(/NCCCOCC1CCOCC1)NCCCn1ccnc1
InChIInChI=1S/C17H31N5O2/c1-18-17(20-6-2-9-22-10-8-19-15-22)21-7-3-11-24-14-16-4-12-23-13-5-16/h8,10,15-16H,2-7,9,11-14H2,1H3,(H2,18,20,21)
InChIKeyIXDFVACNZFVOGO-UHFFFAOYSA-N
XLogP1.27
TPSA72.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.47
LogP ≤ 51.27
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'}

Analyze 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine?
The IUPAC name of 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine (CID 111644848) is 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine.
What is the SMILES notation for 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine?
The canonical SMILES for 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine is C/N=C(/NCCCOCC1CCOCC1)NCCCn1ccnc1.
What is the InChIKey of 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine?
The InChIKey is IXDFVACNZFVOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N5O2/c1-18-17(20-6-2-9-22-10-8-19-15-22)21-7-3-11-24-14-16-4-12-23-13-5-16/h8,10,15-16H,2-7,9,11-14H2,1H3,(H2,18,20,21).
What are the key properties of 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine?
1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine has a molecular weight of 337.47 g/mol, XLogP of 1.27, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-imidazol-1-ylpropyl)-2-methyl-3-[3-(oxan-4-ylmethoxy)propyl]guanidine is sourced from PubChem (CID 111644848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).