3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine

C15H31N3O2 — CID 109497698

IUPAC3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine
SMILESC=CCCCN(C)/C(=N\CCCOCCOC)NCC
InChIInChI=1S/C15H31N3O2/c1-5-7-8-11-18(3)15(16-6-2)17-10-9-12-20-14-13-19-4/h5H,1,6-14H2,2-4H3,(H,16,17)
InChIKeyUOMZIFLCMHSZQX-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.90
Rot. Bonds12

About 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine

3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine (PubChem CID 109497698) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine.

Molecular Properties

Compound Name3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine
PubChem CID109497698
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine
SMILESC=CCCCN(C)/C(=N\CCCOCCOC)NCC
InChIInChI=1S/C15H31N3O2/c1-5-7-8-11-18(3)15(16-6-2)17-10-9-12-20-14-13-19-4/h5H,1,6-14H2,2-4H3,(H,16,17)
InChIKeyUOMZIFLCMHSZQX-UHFFFAOYSA-N
XLogP1.90
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.90
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'}

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Related Compounds

1,2-Dimethyl-1-pent-4-enyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
CID 109495874
1,2-Dimethyl-1-pent-4-enyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine
CID 109495875
3-Ethyl-1-methyl-1-pent-4-enyl-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
CID 109496992
3-Ethyl-1-methyl-1-pent-4-enyl-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine
CID 109496993
2-(2-Ethoxyethyl)-3-ethyl-1-hept-6-enyl-1-methylguanidine
CID 109483047
1-Hept-6-enyl-3-[2-(2-methoxyethoxy)ethyl]-1,2-dimethylguanidine;hydroiodide
CID 109483152
1-Hept-6-enyl-3-[2-(2-methoxyethoxy)ethyl]-1,2-dimethylguanidine
CID 109483153
3-(3-Ethoxypropyl)-1-hept-6-enyl-1,2-dimethylguanidine;hydroiodide
CID 109483464
3-(3-Ethoxypropyl)-1-hept-6-enyl-1,2-dimethylguanidine
CID 109483465
3-Ethyl-1-hept-6-enyl-2-[2-(2-methoxyethoxy)ethyl]-1-methylguanidine;hydroiodide
CID 109483630
3-Ethyl-1-hept-6-enyl-2-[2-(2-methoxyethoxy)ethyl]-1-methylguanidine
CID 109483631
1-Hept-6-enyl-3-[3-(2-methoxyethoxy)propyl]-1,2-dimethylguanidine;hydroiodide
CID 109483724

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine?
The IUPAC name of 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine (CID 109497698) is 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine.
What is the SMILES notation for 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine?
The canonical SMILES for 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine is C=CCCCN(C)/C(=N\CCCOCCOC)NCC.
What is the InChIKey of 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine?
The InChIKey is UOMZIFLCMHSZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-5-7-8-11-18(3)15(16-6-2)17-10-9-12-20-14-13-19-4/h5H,1,6-14H2,2-4H3,(H,16,17).
What are the key properties of 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine?
3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine has a molecular weight of 285.43 g/mol, XLogP of 1.90, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-[3-(2-methoxyethoxy)propyl]-1-methyl-1-pent-4-enylguanidine is sourced from PubChem (CID 109497698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).