1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine

C24H41N5O2 — CID 109387581

IUPAC1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine
SMILESCCN/C(=N\CC1CCCCN1CC)NC1CCN(c2cc(OC)cc(OC)c2)CC1
InChIInChI=1S/C24H41N5O2/c1-5-25-24(26-18-20-9-7-8-12-28(20)6-2)27-19-10-13-29(14-11-19)21-15-22(30-3)17-23(16-21)31-4/h15-17,19-20H,5-14,18H2,1-4H3,(H2,25,26,27)
InChIKeyXWFCVWFKTSRWDA-UHFFFAOYSA-N
MW431.63 g/mol
LogP3.10
Rot. Bonds8

About 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine

1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine (PubChem CID 109387581) has the molecular formula C24H41N5O2 and a molecular weight of 431.63 g/mol. Its IUPAC name is 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine.

Molecular Properties

Compound Name1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine
PubChem CID109387581
Molecular FormulaC24H41N5O2
Molecular Weight431.63 g/mol
Exact Mass431.33
IUPAC Name1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine
SMILESCCN/C(=N\CC1CCCCN1CC)NC1CCN(c2cc(OC)cc(OC)c2)CC1
InChIInChI=1S/C24H41N5O2/c1-5-25-24(26-18-20-9-7-8-12-28(20)6-2)27-19-10-13-29(14-11-19)21-15-22(30-3)17-23(16-21)31-4/h15-17,19-20H,5-14,18H2,1-4H3,(H2,25,26,27)
InChIKeyXWFCVWFKTSRWDA-UHFFFAOYSA-N
XLogP3.10
TPSA61.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.63
LogP ≤ 53.10
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-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine?
The IUPAC name of 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine (CID 109387581) is 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine.
What is the SMILES notation for 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine?
The canonical SMILES for 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine is CCN/C(=N\CC1CCCCN1CC)NC1CCN(c2cc(OC)cc(OC)c2)CC1.
What is the InChIKey of 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine?
The InChIKey is XWFCVWFKTSRWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H41N5O2/c1-5-25-24(26-18-20-9-7-8-12-28(20)6-2)27-19-10-13-29(14-11-19)21-15-22(30-3)17-23(16-21)31-4/h15-17,19-20H,5-14,18H2,1-4H3,(H2,25,26,27).
What are the key properties of 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine?
1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine has a molecular weight of 431.63 g/mol, XLogP of 3.10, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3,5-dimethoxyphenyl)piperidin-4-yl]-3-ethyl-2-[(1-ethylpiperidin-2-yl)methyl]guanidine is sourced from PubChem (CID 109387581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).