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

C19H36N4O4 — CID 109391908

IUPACmethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate
SMILESCCCN(CCN/C(=N\C)N1CCC(C(=O)OC)CC1)C(=O)OC(C)(C)C
InChIInChI=1S/C19H36N4O4/c1-7-11-23(18(25)27-19(2,3)4)14-10-21-17(20-5)22-12-8-15(9-13-22)16(24)26-6/h15H,7-14H2,1-6H3,(H,20,21)
InChIKeyCDSPJUVYJFQZDL-UHFFFAOYSA-N
MW384.52 g/mol
LogP2.09
Rot. Bonds6

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

methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate (PubChem CID 109391908) has the molecular formula C19H36N4O4 and a molecular weight of 384.52 g/mol. Its IUPAC name is methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Namemethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate
PubChem CID109391908
Molecular FormulaC19H36N4O4
Molecular Weight384.52 g/mol
Exact Mass384.27
IUPAC Namemethyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate
SMILESCCCN(CCN/C(=N\C)N1CCC(C(=O)OC)CC1)C(=O)OC(C)(C)C
InChIInChI=1S/C19H36N4O4/c1-7-11-23(18(25)27-19(2,3)4)14-10-21-17(20-5)22-12-8-15(9-13-22)16(24)26-6/h15H,7-14H2,1-6H3,(H,20,21)
InChIKeyCDSPJUVYJFQZDL-UHFFFAOYSA-N
XLogP2.09
TPSA83.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 52.09
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 methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
The IUPAC name of methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate (CID 109391908) is methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate.
What is the SMILES notation for methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
The canonical SMILES for methyl 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)OC)CC1)C(=O)OC(C)(C)C.
What is the InChIKey of methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
The InChIKey is CDSPJUVYJFQZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N4O4/c1-7-11-23(18(25)27-19(2,3)4)14-10-21-17(20-5)22-12-8-15(9-13-22)16(24)26-6/h15H,7-14H2,1-6H3,(H,20,21).
What are the key properties of methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate?
methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate has a molecular weight of 384.52 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[N'-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonyl-propylamino]ethyl]carbamimidoyl]piperidine-4-carboxylate is sourced from PubChem (CID 109391908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).