ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate

C19H28FN3O3 — CID 111155022

IUPACethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate
SMILESCCN/C(=N\Cc1ccc(OC)c(F)c1)N1CCC(C(=O)OCC)CC1
InChIInChI=1S/C19H28FN3O3/c1-4-21-19(22-13-14-6-7-17(25-3)16(20)12-14)23-10-8-15(9-11-23)18(24)26-5-2/h6-7,12,15H,4-5,8-11,13H2,1-3H3,(H,21,22)
InChIKeyTZRBRECHTVRLDX-UHFFFAOYSA-N
MW365.45 g/mol
LogP2.57
Rot. Bonds6

About ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate

ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate (PubChem CID 111155022) has the molecular formula C19H28FN3O3 and a molecular weight of 365.45 g/mol. Its IUPAC name is ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate
PubChem CID111155022
Molecular FormulaC19H28FN3O3
Molecular Weight365.45 g/mol
Exact Mass365.21
IUPAC Nameethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate
SMILESCCN/C(=N\Cc1ccc(OC)c(F)c1)N1CCC(C(=O)OCC)CC1
InChIInChI=1S/C19H28FN3O3/c1-4-21-19(22-13-14-6-7-17(25-3)16(20)12-14)23-10-8-15(9-11-23)18(24)26-5-2/h6-7,12,15H,4-5,8-11,13H2,1-3H3,(H,21,22)
InChIKeyTZRBRECHTVRLDX-UHFFFAOYSA-N
XLogP2.57
TPSA63.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.45
LogP ≤ 52.57
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'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate (CID 111155022) is ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate is CCN/C(=N\Cc1ccc(OC)c(F)c1)N1CCC(C(=O)OCC)CC1.
What is the InChIKey of ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate?
The InChIKey is TZRBRECHTVRLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28FN3O3/c1-4-21-19(22-13-14-6-7-17(25-3)16(20)12-14)23-10-8-15(9-11-23)18(24)26-5-2/h6-7,12,15H,4-5,8-11,13H2,1-3H3,(H,21,22).
What are the key properties of ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate?
ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate has a molecular weight of 365.45 g/mol, XLogP of 2.57, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N-ethyl-N'-[(3-fluoro-4-methoxyphenyl)methyl]carbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 111155022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).