(E)-N-Methyl-N-tert-Butyloxycarbonyl-4-(5-pyrimidinyl)-3-butene-1-amine

HCID 18689783
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(CC/C=C/c1cncnc1)C(=O)OC(C)(C)C
InChIKey
ZYWIUJZVQNYABJ-FNORWQNLSA-N
Molecular formula
C14H21N3O2
Average molar mass
263.34 g/mol

Names & identifiers

Preferred name
(E)-N-Methyl-N-tert-Butyloxycarbonyl-4-(5-pyrimidinyl)-3-butene-1-amine
IUPAC
tert-butyl N-methyl-N-[(E)-4-pyrimidin-5-ylbut-3-enyl]carbamate

Names & synonyms

ZYWIUJZVQNYABJ-FNORWQNLSA-N(E)-N-Methyl-N-tert-Butyloxycarbonyl-4-(5-pyrimidinyl)-3-butene-1-amine

Database identifiers

PubChem CID
18689783

Properties

Computed structural properties

XLogP
2
Topological polar surface area
55.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
19

Related reactions

8 records
New reaction record

Linked notes

Loading…