ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide

C15H28IN3O2 — CID 111155837

IUPACethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESCC/N=C(/NC1CC1C)N1CCC(C(=O)OCC)CC1.I
InChIInChI=1S/C15H27N3O2.HI/c1-4-16-15(17-13-10-11(13)3)18-8-6-12(7-9-18)14(19)20-5-2;/h11-13H,4-10H2,1-3H3,(H,16,17);1H
InChIKeyFUWVVZJMBGLBLJ-UHFFFAOYSA-N
MW409.31 g/mol
LogP2.25
Rot. Bonds4

About ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide

ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide (PubChem CID 111155837) has the molecular formula C15H28IN3O2 and a molecular weight of 409.31 g/mol. Its IUPAC name is ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide.

Molecular Properties

Compound Nameethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide
PubChem CID111155837
Molecular FormulaC15H28IN3O2
Molecular Weight409.31 g/mol
Exact Mass409.12
IUPAC Nameethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide
SMILESCC/N=C(/NC1CC1C)N1CCC(C(=O)OCC)CC1.I
InChIInChI=1S/C15H27N3O2.HI/c1-4-16-15(17-13-10-11(13)3)18-8-6-12(7-9-18)14(19)20-5-2;/h11-13H,4-10H2,1-3H3,(H,16,17);1H
InChIKeyFUWVVZJMBGLBLJ-UHFFFAOYSA-N
XLogP2.25
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The IUPAC name of ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide (CID 111155837) is ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide.
What is the SMILES notation for ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The canonical SMILES for ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide is CC/N=C(/NC1CC1C)N1CCC(C(=O)OCC)CC1.I.
What is the InChIKey of ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
The InChIKey is FUWVVZJMBGLBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2.HI/c1-4-16-15(17-13-10-11(13)3)18-8-6-12(7-9-18)14(19)20-5-2;/h11-13H,4-10H2,1-3H3,(H,16,17);1H.
What are the key properties of ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide?
ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide has a molecular weight of 409.31 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N'-ethyl-N-(2-methylcyclopropyl)carbamimidoyl]piperidine-4-carboxylate;hydroiodide is sourced from PubChem (CID 111155837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).