1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine

C14H22N4O4 — CID 111491810

IUPAC1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine
SMILESCOCCNC(=NCc1ccc([N+](=O)[O-])cc1)NCCOC
InChIInChI=1S/C14H22N4O4/c1-21-9-7-15-14(16-8-10-22-2)17-11-12-3-5-13(6-4-12)18(19)20/h3-6H,7-11H2,1-2H3,(H2,15,16,17)
InChIKeyDJCNQECZEKHIEO-UHFFFAOYSA-N
MW310.35 g/mol
LogP0.92
Rot. Bonds9

About 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine

1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine (PubChem CID 111491810) has the molecular formula C14H22N4O4 and a molecular weight of 310.35 g/mol. Its IUPAC name is 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine.

Molecular Properties

Compound Name1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine
PubChem CID111491810
Molecular FormulaC14H22N4O4
Molecular Weight310.35 g/mol
Exact Mass310.16
IUPAC Name1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine
SMILESCOCCNC(=NCc1ccc([N+](=O)[O-])cc1)NCCOC
InChIInChI=1S/C14H22N4O4/c1-21-9-7-15-14(16-8-10-22-2)17-11-12-3-5-13(6-4-12)18(19)20/h3-6H,7-11H2,1-2H3,(H2,15,16,17)
InChIKeyDJCNQECZEKHIEO-UHFFFAOYSA-N
XLogP0.92
TPSA98.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 50.92
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'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-methoxyethyl)-3-(3-methoxypropyl)-2-[(4-nitrophenyl)methyl]guanidine;hydroiodide
CID 111491555
1-(2-methoxyethyl)-3-(2-methylsulfanylethyl)-2-[(4-nitrophenyl)methyl]guanidine
CID 111751163
1-(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]-3-prop-2-enylguanidine
CID 110941214
1-(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]-3-(2-phenoxyethyl)guanidine
CID 111537610
N-tert-butyl-2-[[N-(2-methoxyethyl)-N'-[(4-nitrophenyl)methyl]carbamimidoyl]amino]acetamide;hydroiodide
CID 111751736
1-(2-methoxyethyl)-3-[(4-nitrophenyl)methyl]-2-[(3,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide
CID 111751730
1-(2-methoxyethyl)-2-methyl-3-[(4-nitrophenyl)methyl]guanidine
CID 110941216
1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine;hydroiodide
CID 111537418
1-(2-methoxyethyl)-3-[(4-nitrophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine;hydroiodide
CID 111491683
1-(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine
CID 111542194
1-(3-methoxypropyl)-2-[(4-nitrophenyl)methyl]-3-(2-thiophen-2-ylethyl)guanidine
CID 111494598
1-(3-ethoxypropyl)-2-[(4-nitrophenyl)methyl]-3-propylguanidine
CID 111226947

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine?
The IUPAC name of 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine (CID 111491810) is 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine.
What is the SMILES notation for 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine?
The canonical SMILES for 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine is COCCNC(=NCc1ccc([N+](=O)[O-])cc1)NCCOC.
What is the InChIKey of 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine?
The InChIKey is DJCNQECZEKHIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O4/c1-21-9-7-15-14(16-8-10-22-2)17-11-12-3-5-13(6-4-12)18(19)20/h3-6H,7-11H2,1-2H3,(H2,15,16,17).
What are the key properties of 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine?
1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine has a molecular weight of 310.35 g/mol, XLogP of 0.92, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2-methoxyethyl)-2-[(4-nitrophenyl)methyl]guanidine is sourced from PubChem (CID 111491810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).