1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide

C14H30IN3 — CID 109469713

IUPAC1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide
SMILESCCN/C(=N\CC1(CC)CCC1)NCC(C)C.I
InChIInChI=1S/C14H29N3.HI/c1-5-14(8-7-9-14)11-17-13(15-6-2)16-10-12(3)4;/h12H,5-11H2,1-4H3,(H2,15,16,17);1H
InChIKeyLOJRCBHMSLRCOC-UHFFFAOYSA-N
MW367.32 g/mol
LogP3.40
Rot. Bonds6

About 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide

1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide (PubChem CID 109469713) has the molecular formula C14H30IN3 and a molecular weight of 367.32 g/mol. Its IUPAC name is 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide
PubChem CID109469713
Molecular FormulaC14H30IN3
Molecular Weight367.32 g/mol
Exact Mass367.15
IUPAC Name1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide
SMILESCCN/C(=N\CC1(CC)CCC1)NCC(C)C.I
InChIInChI=1S/C14H29N3.HI/c1-5-14(8-7-9-14)11-17-13(15-6-2)16-10-12(3)4;/h12H,5-11H2,1-4H3,(H2,15,16,17);1H
InChIKeyLOJRCBHMSLRCOC-UHFFFAOYSA-N
XLogP3.40
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.32
LogP ≤ 53.40
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'}, {'alert_name': 'iodine', '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]-3-(3-fluoropropyl)-2-methylguanidine
CID 109470780

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide (CID 109469713) is 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide is CCN/C(=N\CC1(CC)CCC1)NCC(C)C.I.
What is the InChIKey of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide?
The InChIKey is LOJRCBHMSLRCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3.HI/c1-5-14(8-7-9-14)11-17-13(15-6-2)16-10-12(3)4;/h12H,5-11H2,1-4H3,(H2,15,16,17);1H.
What are the key properties of 1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide?
1-ethyl-2-[(1-ethylcyclobutyl)methyl]-3-(2-methylpropyl)guanidine;hydroiodide has a molecular weight of 367.32 g/mol, XLogP of 3.40, 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-(2-methylpropyl)guanidine;hydroiodide is sourced from PubChem (CID 109469713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).