1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine

C20H34N4O3 — CID 111263049

IUPAC1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine
SMILESCCN/C(=N\Cc1c(OC)cc(OC)cc1OC)NCC1CCCN1CC
InChIInChI=1S/C20H34N4O3/c1-6-21-20(22-13-15-9-8-10-24(15)7-2)23-14-17-18(26-4)11-16(25-3)12-19(17)27-5/h11-12,15H,6-10,13-14H2,1-5H3,(H2,21,22,23)
InChIKeyVWMRKMMLCSZNTF-UHFFFAOYSA-N
MW378.52 g/mol
LogP2.25
Rot. Bonds9

About 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine

1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine (PubChem CID 111263049) has the molecular formula C20H34N4O3 and a molecular weight of 378.52 g/mol. Its IUPAC name is 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine
PubChem CID111263049
Molecular FormulaC20H34N4O3
Molecular Weight378.52 g/mol
Exact Mass378.26
IUPAC Name1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine
SMILESCCN/C(=N\Cc1c(OC)cc(OC)cc1OC)NCC1CCCN1CC
InChIInChI=1S/C20H34N4O3/c1-6-21-20(22-13-15-9-8-10-24(15)7-2)23-14-17-18(26-4)11-16(25-3)12-19(17)27-5/h11-12,15H,6-10,13-14H2,1-5H3,(H2,21,22,23)
InChIKeyVWMRKMMLCSZNTF-UHFFFAOYSA-N
XLogP2.25
TPSA67.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'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-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine?
The IUPAC name of 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine (CID 111263049) is 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine.
What is the SMILES notation for 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine?
The canonical SMILES for 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine is CCN/C(=N\Cc1c(OC)cc(OC)cc1OC)NCC1CCCN1CC.
What is the InChIKey of 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine?
The InChIKey is VWMRKMMLCSZNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O3/c1-6-21-20(22-13-15-9-8-10-24(15)7-2)23-14-17-18(26-4)11-16(25-3)12-19(17)27-5/h11-12,15H,6-10,13-14H2,1-5H3,(H2,21,22,23).
What are the key properties of 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine?
1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine has a molecular weight of 378.52 g/mol, XLogP of 2.25, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine is sourced from PubChem (CID 111263049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).