1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine

C13H27N3 — CID 109470328

IUPAC1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine
SMILESCCCN/C(=N/CC1(CC)CCC1)NCC
InChIInChI=1S/C13H27N3/c1-4-10-15-12(14-6-3)16-11-13(5-2)8-7-9-13/h4-11H2,1-3H3,(H2,14,15,16)
InChIKeyOVVIMBWJIXIHJY-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.53
Rot. Bonds6

About 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine

1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine (PubChem CID 109470328) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine.

Molecular Properties

Compound Name1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine
PubChem CID109470328
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine
SMILESCCCN/C(=N/CC1(CC)CCC1)NCC
InChIInChI=1S/C13H27N3/c1-4-10-15-12(14-6-3)16-11-13(5-2)8-7-9-13/h4-11H2,1-3H3,(H2,14,15,16)
InChIKeyOVVIMBWJIXIHJY-UHFFFAOYSA-N
XLogP2.53
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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-Ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109468806
1-Ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(3,3,3-trifluoropropyl)guanidine
CID 109468807
1-Ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(5,5,5-trifluoropentyl)guanidine;hydroiodide
CID 109469266
1-Ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(5,5,5-trifluoropentyl)guanidine
CID 109469267
1-[(1-Ethylcyclobutyl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
CID 109469511
1-[(1-Ethylcyclobutyl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine
CID 109469512
1-(2,2-Difluoroethyl)-3-ethyl-2-[(1-ethylcyclobutyl)methyl]guanidine
CID 109469530
1-(2,2-Difluoroethyl)-3-[(1-ethylcyclobutyl)methyl]-2-methylguanidine
CID 109469866
1-Ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(3-fluoropropyl)guanidine
CID 109470206
1-[(1-Ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine;hydroiodide
CID 109470515
1-[(1-Ethylcyclobutyl)methyl]-2-methyl-3-(5,5,5-trifluoropentyl)guanidine
CID 109470516
1-[(1-Ethylcyclobutyl)methyl]-2-methyl-3-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]guanidine
CID 109470636

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine?
The IUPAC name of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine (CID 109470328) is 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine.
What is the SMILES notation for 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine?
The canonical SMILES for 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine is CCCN/C(=N/CC1(CC)CCC1)NCC.
What is the InChIKey of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine?
The InChIKey is OVVIMBWJIXIHJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-4-10-15-12(14-6-3)16-11-13(5-2)8-7-9-13/h4-11H2,1-3H3,(H2,14,15,16).
What are the key properties of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine?
1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine has a molecular weight of 225.38 g/mol, XLogP of 2.53, 6 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-propylguanidine is sourced from PubChem (CID 109470328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).