ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate

C16H30N4O3 — CID 110037365

IUPACethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate
SMILESCCCN/C(=N\CC(=O)N(C)C)N1CCC(C(=O)OCC)CC1
InChIInChI=1S/C16H30N4O3/c1-5-9-17-16(18-12-14(21)19(3)4)20-10-7-13(8-11-20)15(22)23-6-2/h13H,5-12H2,1-4H3,(H,17,18)
InChIKeyHFPQFVYCLCFLSC-UHFFFAOYSA-N
MW326.44 g/mol
LogP0.71
Rot. Bonds6

About ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate

ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate (PubChem CID 110037365) has the molecular formula C16H30N4O3 and a molecular weight of 326.44 g/mol. Its IUPAC name is ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate
PubChem CID110037365
Molecular FormulaC16H30N4O3
Molecular Weight326.44 g/mol
Exact Mass326.23
IUPAC Nameethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate
SMILESCCCN/C(=N\CC(=O)N(C)C)N1CCC(C(=O)OCC)CC1
InChIInChI=1S/C16H30N4O3/c1-5-9-17-16(18-12-14(21)19(3)4)20-10-7-13(8-11-20)15(22)23-6-2/h13H,5-12H2,1-4H3,(H,17,18)
InChIKeyHFPQFVYCLCFLSC-UHFFFAOYSA-N
XLogP0.71
TPSA74.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 50.71
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'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate (CID 110037365) is ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate is CCCN/C(=N\CC(=O)N(C)C)N1CCC(C(=O)OCC)CC1.
What is the InChIKey of ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate?
The InChIKey is HFPQFVYCLCFLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O3/c1-5-9-17-16(18-12-14(21)19(3)4)20-10-7-13(8-11-20)15(22)23-6-2/h13H,5-12H2,1-4H3,(H,17,18).
What are the key properties of ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate?
ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate has a molecular weight of 326.44 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N'-[2-(dimethylamino)-2-oxoethyl]-N-propylcarbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 110037365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).