3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine

C20H39N3O2 — CID 109483089

IUPAC3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine
SMILESC=CCCCCCN(C)/C(=N/CCCOCC1CCOCC1)NCC
InChIInChI=1S/C20H39N3O2/c1-4-6-7-8-9-14-23(3)20(21-5-2)22-13-10-15-25-18-19-11-16-24-17-12-19/h4,19H,1,5-18H2,2-3H3,(H,21,22)
InChIKeyUXHLFUJIUCMLFB-UHFFFAOYSA-N
MW353.55 g/mol
LogP3.46
Rot. Bonds13

About 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine

3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine (PubChem CID 109483089) has the molecular formula C20H39N3O2 and a molecular weight of 353.55 g/mol. Its IUPAC name is 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine.

Molecular Properties

Compound Name3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine
PubChem CID109483089
Molecular FormulaC20H39N3O2
Molecular Weight353.55 g/mol
Exact Mass353.30
IUPAC Name3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine
SMILESC=CCCCCCN(C)/C(=N/CCCOCC1CCOCC1)NCC
InChIInChI=1S/C20H39N3O2/c1-4-6-7-8-9-14-23(3)20(21-5-2)22-13-10-15-25-18-19-11-16-24-17-12-19/h4,19H,1,5-18H2,2-3H3,(H,21,22)
InChIKeyUXHLFUJIUCMLFB-UHFFFAOYSA-N
XLogP3.46
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.55
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-ethyl-1-hept-6-enyl-1-methyl-2-[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 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine?
The IUPAC name of 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine (CID 109483089) is 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine.
What is the SMILES notation for 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine?
The canonical SMILES for 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine is C=CCCCCCN(C)/C(=N/CCCOCC1CCOCC1)NCC.
What is the InChIKey of 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine?
The InChIKey is UXHLFUJIUCMLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H39N3O2/c1-4-6-7-8-9-14-23(3)20(21-5-2)22-13-10-15-25-18-19-11-16-24-17-12-19/h4,19H,1,5-18H2,2-3H3,(H,21,22).
What are the key properties of 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine?
3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine has a molecular weight of 353.55 g/mol, XLogP of 3.46, 13 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-hept-6-enyl-1-methyl-2-[3-(oxan-4-ylmethoxy)propyl]guanidine is sourced from PubChem (CID 109483089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).