ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide

C19H28BrIN4O2 — CID 111812093

IUPACethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
SMILESCCOC(=O)N1CCC(N/C(N)=N/CC2(c3cccc(Br)c3)CC2)CC1.I
InChIInChI=1S/C19H27BrN4O2.HI/c1-2-26-18(25)24-10-6-16(7-11-24)23-17(21)22-13-19(8-9-19)14-4-3-5-15(20)12-14;/h3-5,12,16H,2,6-11,13H2,1H3,(H3,21,22,23);1H
InChIKeyDPSYONUETJSVES-UHFFFAOYSA-N
MW551.27 g/mol
LogP3.62
Rot. Bonds5

About ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide

ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide (PubChem CID 111812093) has the molecular formula C19H28BrIN4O2 and a molecular weight of 551.27 g/mol. Its IUPAC name is ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide.

Molecular Properties

Compound Nameethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
PubChem CID111812093
Molecular FormulaC19H28BrIN4O2
Molecular Weight551.27 g/mol
Exact Mass550.04
IUPAC Nameethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide
SMILESCCOC(=O)N1CCC(N/C(N)=N/CC2(c3cccc(Br)c3)CC2)CC1.I
InChIInChI=1S/C19H27BrN4O2.HI/c1-2-26-18(25)24-10-6-16(7-11-24)23-17(21)22-13-19(8-9-19)14-4-3-5-15(20)12-14;/h3-5,12,16H,2,6-11,13H2,1H3,(H3,21,22,23);1H
InChIKeyDPSYONUETJSVES-UHFFFAOYSA-N
XLogP3.62
TPSA79.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500551.27
LogP ≤ 53.62
H-Bond Donors ≤ 52
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 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide?
The IUPAC name of ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide (CID 111812093) is ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide.
What is the SMILES notation for ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide?
The canonical SMILES for ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide is CCOC(=O)N1CCC(N/C(N)=N/CC2(c3cccc(Br)c3)CC2)CC1.I.
What is the InChIKey of ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide?
The InChIKey is DPSYONUETJSVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27BrN4O2.HI/c1-2-26-18(25)24-10-6-16(7-11-24)23-17(21)22-13-19(8-9-19)14-4-3-5-15(20)12-14;/h3-5,12,16H,2,6-11,13H2,1H3,(H3,21,22,23);1H.
What are the key properties of ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide?
ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide has a molecular weight of 551.27 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[N'-[[1-(3-bromophenyl)cyclopropyl]methyl]carbamimidoyl]amino]piperidine-1-carboxylate;hydroiodide is sourced from PubChem (CID 111812093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).