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

C13H25F3N4O2 — CID 109473533

IUPACtert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate
SMILESC/N=C(/NCCN(C)C(=O)OC(C)(C)C)NCCC(F)(F)F
InChIInChI=1S/C13H25F3N4O2/c1-12(2,3)22-11(21)20(5)9-8-19-10(17-4)18-7-6-13(14,15)16/h6-9H2,1-5H3,(H2,17,18,19)
InChIKeyBDZLMUMZQRMPKO-UHFFFAOYSA-N
MW326.36 g/mol
LogP1.97
Rot. Bonds5

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

tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate (PubChem CID 109473533) has the molecular formula C13H25F3N4O2 and a molecular weight of 326.36 g/mol. Its IUPAC name is tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate
PubChem CID109473533
Molecular FormulaC13H25F3N4O2
Molecular Weight326.36 g/mol
Exact Mass326.19
IUPAC Nametert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate
SMILESC/N=C(/NCCN(C)C(=O)OC(C)(C)C)NCCC(F)(F)F
InChIInChI=1S/C13H25F3N4O2/c1-12(2,3)22-11(21)20(5)9-8-19-10(17-4)18-7-6-13(14,15)16/h6-9H2,1-5H3,(H2,17,18,19)
InChIKeyBDZLMUMZQRMPKO-UHFFFAOYSA-N
XLogP1.97
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.97
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate?
The IUPAC name of tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate (CID 109473533) is tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate?
The canonical SMILES for tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate is C/N=C(/NCCN(C)C(=O)OC(C)(C)C)NCCC(F)(F)F.
What is the InChIKey of tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate?
The InChIKey is BDZLMUMZQRMPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N4O2/c1-12(2,3)22-11(21)20(5)9-8-19-10(17-4)18-7-6-13(14,15)16/h6-9H2,1-5H3,(H2,17,18,19).
What are the key properties of tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate?
tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate has a molecular weight of 326.36 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-methyl-N-[2-[[N'-methyl-N-(3,3,3-trifluoropropyl)carbamimidoyl]amino]ethyl]carbamate is sourced from PubChem (CID 109473533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).