methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate

C16H22BrN3O2 — CID 111977375

IUPACmethyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
SMILESC/N=C(\NCc1ccc(Br)cc1)N1CCC(C(=O)OC)CC1
InChIInChI=1S/C16H22BrN3O2/c1-18-16(19-11-12-3-5-14(17)6-4-12)20-9-7-13(8-10-20)15(21)22-2/h3-6,13H,7-11H2,1-2H3,(H,18,19)
InChIKeyRKGFPFGXRVMJQA-UHFFFAOYSA-N
MW368.28 g/mol
LogP2.41
Rot. Bonds3

About methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate

methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate (PubChem CID 111977375) has the molecular formula C16H22BrN3O2 and a molecular weight of 368.28 g/mol. Its IUPAC name is methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
PubChem CID111977375
Molecular FormulaC16H22BrN3O2
Molecular Weight368.28 g/mol
Exact Mass367.09
IUPAC Namemethyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate
SMILESC/N=C(\NCc1ccc(Br)cc1)N1CCC(C(=O)OC)CC1
InChIInChI=1S/C16H22BrN3O2/c1-18-16(19-11-12-3-5-14(17)6-4-12)20-9-7-13(8-10-20)15(21)22-2/h3-6,13H,7-11H2,1-2H3,(H,18,19)
InChIKeyRKGFPFGXRVMJQA-UHFFFAOYSA-N
XLogP2.41
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.28
LogP ≤ 52.41
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'}

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Frequently Asked Questions

What is the IUPAC name of methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate (CID 111977375) is methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate is C/N=C(\NCc1ccc(Br)cc1)N1CCC(C(=O)OC)CC1.
What is the InChIKey of methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
The InChIKey is RKGFPFGXRVMJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BrN3O2/c1-18-16(19-11-12-3-5-14(17)6-4-12)20-9-7-13(8-10-20)15(21)22-2/h3-6,13H,7-11H2,1-2H3,(H,18,19).
What are the key properties of methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate?
methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate has a molecular weight of 368.28 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[N-[(4-bromophenyl)methyl]-N'-methylcarbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 111977375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).