tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate

C21H41N5O3 — CID 111730191

IUPACtert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate
SMILESCCN/C(=N\CC(C(C)C)N1CCOCC1)N1CCC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C21H41N5O3/c1-7-22-19(23-14-18(16(2)3)25-10-12-28-13-11-25)26-9-8-17(15-26)24-20(27)29-21(4,5)6/h16-18H,7-15H2,1-6H3,(H,22,23)(H,24,27)
InChIKeyXQXSNQGOKRNGFX-UHFFFAOYSA-N
MW411.59 g/mol
LogP1.91
Rot. Bonds6

About tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate

tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate (PubChem CID 111730191) has the molecular formula C21H41N5O3 and a molecular weight of 411.59 g/mol. Its IUPAC name is tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate
PubChem CID111730191
Molecular FormulaC21H41N5O3
Molecular Weight411.59 g/mol
Exact Mass411.32
IUPAC Nametert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate
SMILESCCN/C(=N\CC(C(C)C)N1CCOCC1)N1CCC(NC(=O)OC(C)(C)C)C1
InChIInChI=1S/C21H41N5O3/c1-7-22-19(23-14-18(16(2)3)25-10-12-28-13-11-25)26-9-8-17(15-26)24-20(27)29-21(4,5)6/h16-18H,7-15H2,1-6H3,(H,22,23)(H,24,27)
InChIKeyXQXSNQGOKRNGFX-UHFFFAOYSA-N
XLogP1.91
TPSA78.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.59
LogP ≤ 51.91
H-Bond Donors ≤ 52
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 tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate?
The IUPAC name of tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate (CID 111730191) is tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate is CCN/C(=N\CC(C(C)C)N1CCOCC1)N1CCC(NC(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate?
The InChIKey is XQXSNQGOKRNGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H41N5O3/c1-7-22-19(23-14-18(16(2)3)25-10-12-28-13-11-25)26-9-8-17(15-26)24-20(27)29-21(4,5)6/h16-18H,7-15H2,1-6H3,(H,22,23)(H,24,27).
What are the key properties of tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate?
tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate has a molecular weight of 411.59 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-[N-ethyl-N'-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]pyrrolidin-3-yl]carbamate is sourced from PubChem (CID 111730191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).