1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine

C18H32N4O2S — CID 111606959

IUPAC1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine
SMILESCCN/C(=N\CC(C)(C)OC)NCC(c1cccs1)N1CCOCC1
InChIInChI=1S/C18H32N4O2S/c1-5-19-17(21-14-18(2,3)23-4)20-13-15(16-7-6-12-25-16)22-8-10-24-11-9-22/h6-7,12,15H,5,8-11,13-14H2,1-4H3,(H2,19,20,21)
InChIKeyCFAVJLRJFZXXQU-UHFFFAOYSA-N
MW368.55 g/mol
LogP2.10
Rot. Bonds8

About 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine

1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine (PubChem CID 111606959) has the molecular formula C18H32N4O2S and a molecular weight of 368.55 g/mol. Its IUPAC name is 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine.

Molecular Properties

Compound Name1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine
PubChem CID111606959
Molecular FormulaC18H32N4O2S
Molecular Weight368.55 g/mol
Exact Mass368.22
IUPAC Name1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine
SMILESCCN/C(=N\CC(C)(C)OC)NCC(c1cccs1)N1CCOCC1
InChIInChI=1S/C18H32N4O2S/c1-5-19-17(21-14-18(2,3)23-4)20-13-15(16-7-6-12-25-16)22-8-10-24-11-9-22/h6-7,12,15H,5,8-11,13-14H2,1-4H3,(H2,19,20,21)
InChIKeyCFAVJLRJFZXXQU-UHFFFAOYSA-N
XLogP2.10
TPSA58.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.55
LogP ≤ 52.10
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-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine?
The IUPAC name of 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine (CID 111606959) is 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine.
What is the SMILES notation for 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine?
The canonical SMILES for 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine is CCN/C(=N\CC(C)(C)OC)NCC(c1cccs1)N1CCOCC1.
What is the InChIKey of 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine?
The InChIKey is CFAVJLRJFZXXQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O2S/c1-5-19-17(21-14-18(2,3)23-4)20-13-15(16-7-6-12-25-16)22-8-10-24-11-9-22/h6-7,12,15H,5,8-11,13-14H2,1-4H3,(H2,19,20,21).
What are the key properties of 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine?
1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine has a molecular weight of 368.55 g/mol, XLogP of 2.10, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methoxy-2-methylpropyl)-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine is sourced from PubChem (CID 111606959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).