ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide

C16H30IN3O3 — CID 110994484

IUPACethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide
SMILESCCOC(=O)C1CCCN(/C(=N/C)NCCC2CCCO2)C1.I
InChIInChI=1S/C16H29N3O3.HI/c1-3-21-15(20)13-6-4-10-19(12-13)16(17-2)18-9-8-14-7-5-11-22-14;/h13-14H,3-12H2,1-2H3,(H,17,18);1H
InChIKeyHNMFPCMQNYVNJV-UHFFFAOYSA-N
MW439.34 g/mol
LogP2.02
Rot. Bonds5

About ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide

ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide (PubChem CID 110994484) has the molecular formula C16H30IN3O3 and a molecular weight of 439.34 g/mol. Its IUPAC name is ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide.

Molecular Properties

Compound Nameethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide
PubChem CID110994484
Molecular FormulaC16H30IN3O3
Molecular Weight439.34 g/mol
Exact Mass439.13
IUPAC Nameethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide
SMILESCCOC(=O)C1CCCN(/C(=N/C)NCCC2CCCO2)C1.I
InChIInChI=1S/C16H29N3O3.HI/c1-3-21-15(20)13-6-4-10-19(12-13)16(17-2)18-9-8-14-7-5-11-22-14;/h13-14H,3-12H2,1-2H3,(H,17,18);1H
InChIKeyHNMFPCMQNYVNJV-UHFFFAOYSA-N
XLogP2.02
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
The IUPAC name of ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide (CID 110994484) is ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide.
What is the SMILES notation for ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
The canonical SMILES for ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide is CCOC(=O)C1CCCN(/C(=N/C)NCCC2CCCO2)C1.I.
What is the InChIKey of ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
The InChIKey is HNMFPCMQNYVNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O3.HI/c1-3-21-15(20)13-6-4-10-19(12-13)16(17-2)18-9-8-14-7-5-11-22-14;/h13-14H,3-12H2,1-2H3,(H,17,18);1H.
What are the key properties of ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide?
ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide has a molecular weight of 439.34 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N'-methyl-N-[2-(oxolan-2-yl)ethyl]carbamimidoyl]piperidine-3-carboxylate;hydroiodide is sourced from PubChem (CID 110994484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).