tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate

C15H32N4O2 — CID 111179663

IUPACtert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate
SMILESCCN/C(=N\CC(C)C)NCCN(C)C(=O)OC(C)(C)C
InChIInChI=1S/C15H32N4O2/c1-8-16-13(18-11-12(2)3)17-9-10-19(7)14(20)21-15(4,5)6/h12H,8-11H2,1-7H3,(H2,16,17,18)
InChIKeyUJYWURNJSNLYOZ-UHFFFAOYSA-N
MW300.45 g/mol
LogP2.06
Rot. Bonds6

About tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate

tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate (PubChem CID 111179663) has the molecular formula C15H32N4O2 and a molecular weight of 300.45 g/mol. Its IUPAC name is tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate
PubChem CID111179663
Molecular FormulaC15H32N4O2
Molecular Weight300.45 g/mol
Exact Mass300.25
IUPAC Nametert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate
SMILESCCN/C(=N\CC(C)C)NCCN(C)C(=O)OC(C)(C)C
InChIInChI=1S/C15H32N4O2/c1-8-16-13(18-11-12(2)3)17-9-10-19(7)14(20)21-15(4,5)6/h12H,8-11H2,1-7H3,(H2,16,17,18)
InChIKeyUJYWURNJSNLYOZ-UHFFFAOYSA-N
XLogP2.06
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 52.06
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-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate (CID 111179663) is tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate is CCN/C(=N\CC(C)C)NCCN(C)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate?
The InChIKey is UJYWURNJSNLYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4O2/c1-8-16-13(18-11-12(2)3)17-9-10-19(7)14(20)21-15(4,5)6/h12H,8-11H2,1-7H3,(H2,16,17,18).
What are the key properties of tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate?
tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate has a molecular weight of 300.45 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[[N-ethyl-N'-(2-methylpropyl)carbamimidoyl]amino]ethyl]-N-methylcarbamate is sourced from PubChem (CID 111179663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).