tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate

C17H31F3N4O2 — CID 109473271

IUPACtert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate
SMILESC/N=C(/NCCC1CCCN(C(=O)OC(C)(C)C)C1)NCCC(F)(F)F
InChIInChI=1S/C17H31F3N4O2/c1-16(2,3)26-15(25)24-11-5-6-13(12-24)7-9-22-14(21-4)23-10-8-17(18,19)20/h13H,5-12H2,1-4H3,(H2,21,22,23)
InChIKeyIQHUMDVLGRJBAO-UHFFFAOYSA-N
MW380.46 g/mol
LogP3.14
Rot. Bonds5

About tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate

tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate (PubChem CID 109473271) has the molecular formula C17H31F3N4O2 and a molecular weight of 380.46 g/mol. Its IUPAC name is tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate
PubChem CID109473271
Molecular FormulaC17H31F3N4O2
Molecular Weight380.46 g/mol
Exact Mass380.24
IUPAC Nametert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate
SMILESC/N=C(/NCCC1CCCN(C(=O)OC(C)(C)C)C1)NCCC(F)(F)F
InChIInChI=1S/C17H31F3N4O2/c1-16(2,3)26-15(25)24-11-5-6-13(12-24)7-9-22-14(21-4)23-10-8-17(18,19)20/h13H,5-12H2,1-4H3,(H2,21,22,23)
InChIKeyIQHUMDVLGRJBAO-UHFFFAOYSA-N
XLogP3.14
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.46
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate (CID 109473271) is tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate is C/N=C(/NCCC1CCCN(C(=O)OC(C)(C)C)C1)NCCC(F)(F)F.
What is the InChIKey of tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate?
The InChIKey is IQHUMDVLGRJBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31F3N4O2/c1-16(2,3)26-15(25)24-11-5-6-13(12-24)7-9-22-14(21-4)23-10-8-17(18,19)20/h13H,5-12H2,1-4H3,(H2,21,22,23).
What are the key properties of tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate?
tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate has a molecular weight of 380.46 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]piperidine-1-carboxylate is sourced from PubChem (CID 109473271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).