1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine

C11H22N4 — CID 103640269

IUPAC1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine
SMILESCCN(CC/N=C(\N)NC1CC1)C1CC1
InChIInChI=1S/C11H22N4/c1-2-15(10-5-6-10)8-7-13-11(12)14-9-3-4-9/h9-10H,2-8H2,1H3,(H3,12,13,14)
InChIKeyLGERJQBRACAGNL-UHFFFAOYSA-N
MW210.32 g/mol
LogP0.54
Rot. Bonds6

About 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine

1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine (PubChem CID 103640269) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine.

Molecular Properties

Compound Name1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine
PubChem CID103640269
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine
SMILESCCN(CC/N=C(\N)NC1CC1)C1CC1
InChIInChI=1S/C11H22N4/c1-2-15(10-5-6-10)8-7-13-11(12)14-9-3-4-9/h9-10H,2-8H2,1H3,(H3,12,13,14)
InChIKeyLGERJQBRACAGNL-UHFFFAOYSA-N
XLogP0.54
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-(4-methylphenyl)guanidine
CID 111096491
1-cyclohexyl-2-[2-[ethyl(methyl)amino]ethyl]guanidine;hydroiodide
CID 110921200
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-(6-methylheptan-2-yl)guanidine;hydroiodide
CID 111096484
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-(1-methoxypropan-2-yl)guanidine;hydroiodide
CID 111096550
2-[6-[[amino-(cyclopropylamino)methylidene]amino]hexyl]-1-cyclopropylguanidine
CID 110062172
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-ethyl-3-(1-propylpiperidin-4-yl)guanidine
CID 111019039
1-cyclopropyl-2-(3-methylbutyl)guanidine
CID 62362173
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-(2-thiophen-2-ylethyl)guanidine
CID 111096493
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-[4-(trifluoromethoxy)phenyl]guanidine
CID 111096499
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-(3-methoxyphenyl)guanidine;hydroiodide
CID 111096457
2-[2-[cyclopropyl(ethyl)amino]ethyl]-1-ethyl-3-(2-methylcyclopropyl)guanidine
CID 111961689
1-cyclohexyl-2-[7-(dimethylamino)heptyl]guanidine
CID 111084877

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine?
The IUPAC name of 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine (CID 103640269) is 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine.
What is the SMILES notation for 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine?
The canonical SMILES for 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine is CCN(CC/N=C(\N)NC1CC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine?
The InChIKey is LGERJQBRACAGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-2-15(10-5-6-10)8-7-13-11(12)14-9-3-4-9/h9-10H,2-8H2,1H3,(H3,12,13,14).
What are the key properties of 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine?
1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine has a molecular weight of 210.32 g/mol, XLogP of 0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[2-[cyclopropyl(ethyl)amino]ethyl]guanidine is sourced from PubChem (CID 103640269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).