2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine

C21H36N4O2 — CID 111567711

IUPAC2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine
SMILESCCN/C(=N\Cc1ccc(OC)c(OC)c1)NCCN1CCCCC1CC
InChIInChI=1S/C21H36N4O2/c1-5-18-9-7-8-13-25(18)14-12-23-21(22-6-2)24-16-17-10-11-19(26-3)20(15-17)27-4/h10-11,15,18H,5-9,12-14,16H2,1-4H3,(H2,22,23,24)
InChIKeyLEZYCNXNNAVLES-UHFFFAOYSA-N
MW376.55 g/mol
LogP3.02
Rot. Bonds9

About 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine

2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine (PubChem CID 111567711) has the molecular formula C21H36N4O2 and a molecular weight of 376.55 g/mol. Its IUPAC name is 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine.

Molecular Properties

Compound Name2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine
PubChem CID111567711
Molecular FormulaC21H36N4O2
Molecular Weight376.55 g/mol
Exact Mass376.28
IUPAC Name2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine
SMILESCCN/C(=N\Cc1ccc(OC)c(OC)c1)NCCN1CCCCC1CC
InChIInChI=1S/C21H36N4O2/c1-5-18-9-7-8-13-25(18)14-12-23-21(22-6-2)24-16-17-10-11-19(26-3)20(15-17)27-4/h10-11,15,18H,5-9,12-14,16H2,1-4H3,(H2,22,23,24)
InChIKeyLEZYCNXNNAVLES-UHFFFAOYSA-N
XLogP3.02
TPSA58.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.55
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine?
The IUPAC name of 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine (CID 111567711) is 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine.
What is the SMILES notation for 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine?
The canonical SMILES for 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine is CCN/C(=N\Cc1ccc(OC)c(OC)c1)NCCN1CCCCC1CC.
What is the InChIKey of 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine?
The InChIKey is LEZYCNXNNAVLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36N4O2/c1-5-18-9-7-8-13-25(18)14-12-23-21(22-6-2)24-16-17-10-11-19(26-3)20(15-17)27-4/h10-11,15,18H,5-9,12-14,16H2,1-4H3,(H2,22,23,24).
What are the key properties of 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine?
2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine has a molecular weight of 376.55 g/mol, XLogP of 3.02, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[2-(2-ethylpiperidin-1-yl)ethyl]guanidine is sourced from PubChem (CID 111567711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).