ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate

C18H24FN3O4 — CID 108946231

IUPACethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)CC(=O)NCc2ccccc2F)CC1
InChIInChI=1S/C18H24FN3O4/c1-2-26-18(25)22-9-7-14(8-10-22)21-17(24)11-16(23)20-12-13-5-3-4-6-15(13)19/h3-6,14H,2,7-12H2,1H3,(H,20,23)(H,21,24)
InChIKeyDOLVDQDMAMGHJO-UHFFFAOYSA-N
MW365.41 g/mol
LogP1.57
Rot. Bonds6

About ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate

ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate (PubChem CID 108946231) has the molecular formula C18H24FN3O4 and a molecular weight of 365.41 g/mol. Its IUPAC name is ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate
PubChem CID108946231
Molecular FormulaC18H24FN3O4
Molecular Weight365.41 g/mol
Exact Mass365.18
IUPAC Nameethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)CC(=O)NCc2ccccc2F)CC1
InChIInChI=1S/C18H24FN3O4/c1-2-26-18(25)22-9-7-14(8-10-22)21-17(24)11-16(23)20-12-13-5-3-4-6-15(13)19/h3-6,14H,2,7-12H2,1H3,(H,20,23)(H,21,24)
InChIKeyDOLVDQDMAMGHJO-UHFFFAOYSA-N
XLogP1.57
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate (CID 108946231) is ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate is CCOC(=O)N1CCC(NC(=O)CC(=O)NCc2ccccc2F)CC1.
What is the InChIKey of ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate?
The InChIKey is DOLVDQDMAMGHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN3O4/c1-2-26-18(25)22-9-7-14(8-10-22)21-17(24)11-16(23)20-12-13-5-3-4-6-15(13)19/h3-6,14H,2,7-12H2,1H3,(H,20,23)(H,21,24).
What are the key properties of ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate?
ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate has a molecular weight of 365.41 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[3-[(2-fluorophenyl)methylamino]-3-oxopropanoyl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 108946231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).