1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine

C10H22N4O — CID 111055251

IUPAC1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
SMILESCCN/C(N)=N/CC(C)N1CCOCC1
InChIInChI=1S/C10H22N4O/c1-3-12-10(11)13-8-9(2)14-4-6-15-7-5-14/h9H,3-8H2,1-2H3,(H3,11,12,13)
InChIKeyDCRNFEODNJHICP-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.37
Rot. Bonds4

About 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine

1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine (PubChem CID 111055251) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine.

Molecular Properties

Compound Name1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
PubChem CID111055251
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
SMILESCCN/C(N)=N/CC(C)N1CCOCC1
InChIInChI=1S/C10H22N4O/c1-3-12-10(11)13-8-9(2)14-4-6-15-7-5-14/h9H,3-8H2,1-2H3,(H3,11,12,13)
InChIKeyDCRNFEODNJHICP-UHFFFAOYSA-N
XLogP-0.37
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-amino-2-(2-morpholin-4-ylpropyl)guanidine
CID 23126903
1,3-diethyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 110915060
1-ethyl-2-(4-methyl-2-morpholin-4-ylpentyl)guanidine
CID 111041553
1-tert-butyl-3-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 110964681
1-ethyl-3-(3-methylbutan-2-yl)-2-(2-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111000702
N'-(2-morpholin-4-ylpropyl)morpholine-4-carboximidamide
CID 111055185
1-cyclopropyl-3-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 110987978
1-cyclohexyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 111055183
2-[2-(4-ethylpiperazin-1-yl)propyl]-1-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111056058
1-(3,3-dimethylbutyl)-3-ethyl-2-(2-morpholin-4-ylpropyl)guanidine
CID 111021927
1-ethyl-3-heptan-2-yl-2-(2-morpholin-4-ylpropyl)guanidine
CID 111195780
1-ethyl-2-(2-methylpropyl)-3-(2-morpholin-4-ylpropyl)guanidine
CID 111021449

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine?
The IUPAC name of 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine (CID 111055251) is 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine.
What is the SMILES notation for 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine?
The canonical SMILES for 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine is CCN/C(N)=N/CC(C)N1CCOCC1.
What is the InChIKey of 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine?
The InChIKey is DCRNFEODNJHICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-3-12-10(11)13-8-9(2)14-4-6-15-7-5-14/h9H,3-8H2,1-2H3,(H3,11,12,13).
What are the key properties of 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine?
1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine has a molecular weight of 214.31 g/mol, XLogP of -0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-morpholin-4-ylpropyl)guanidine is sourced from PubChem (CID 111055251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).