ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate

C20H38N4O4 — CID 109391534

IUPACethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate
SMILESCCCN(CCN/C(=N\C)N1CCC(C(=O)OCC)CC1)C(=O)OC(C)(C)C
InChIInChI=1S/C20H38N4O4/c1-7-12-24(19(26)28-20(3,4)5)15-11-22-18(21-6)23-13-9-16(10-14-23)17(25)27-8-2/h16H,7-15H2,1-6H3,(H,21,22)
InChIKeyBHGWQNAAMISUKA-UHFFFAOYSA-N
MW398.55 g/mol
LogP2.48
Rot. Bonds7

About ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate

ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate (PubChem CID 109391534) has the molecular formula C20H38N4O4 and a molecular weight of 398.55 g/mol. Its IUPAC name is ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate
PubChem CID109391534
Molecular FormulaC20H38N4O4
Molecular Weight398.55 g/mol
Exact Mass398.29
IUPAC Nameethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate
SMILESCCCN(CCN/C(=N\C)N1CCC(C(=O)OCC)CC1)C(=O)OC(C)(C)C
InChIInChI=1S/C20H38N4O4/c1-7-12-24(19(26)28-20(3,4)5)15-11-22-18(21-6)23-13-9-16(10-14-23)17(25)27-8-2/h16H,7-15H2,1-6H3,(H,21,22)
InChIKeyBHGWQNAAMISUKA-UHFFFAOYSA-N
XLogP2.48
TPSA83.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.55
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate (CID 109391534) is ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate is CCCN(CCN/C(=N\C)N1CCC(C(=O)OCC)CC1)C(=O)OC(C)(C)C.
What is the InChIKey of ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
The InChIKey is BHGWQNAAMISUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N4O4/c1-7-12-24(19(26)28-20(3,4)5)15-11-22-18(21-6)23-13-9-16(10-14-23)17(25)27-8-2/h16H,7-15H2,1-6H3,(H,21,22).
What are the key properties of ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate has a molecular weight of 398.55 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 109391534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).