CC(C)(C)OC(=O)NCCOC1=CC=CC(=C1)N
CAS: 246240-10-8
Name: tert-butyl N-[2-(3-aminophenoxy)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NCCOC1=CC=CC(=C1)N

Molecular Processing

Molecular formula
C13H20N2O3
Molecular weight
252.31
Exact mass
252.1474
XLogP
2.17
TPSA
73.58
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
70.59

Supplementary Information

InChIKey: LODFQJNQDJFGQU-UHFFFAOYSA-N
Synonyms
246240-10-8Tert-butyl N-[2-(3-aminophenoxy)ethyl]carbamatetert-butyl N-(2-(3-aminophenoxy)ethyl)carbamateRefChem:895498868-771-3tert-Butyl (2-(3-aminophenoxy)ethyl)carbamatetert-Butyl [2-(3-aminophenoxy)ethyl]carbamateMFCD11922407tert-butyl 2-(3-aminophenoxy)ethylcarbamateSCHEMBL541782SCHEMBL293795793-[2-(Boc-amino)ethoxy]anilineLODFQJNQDJFGQU-UHFFFAOYSA-NWJA24010AKOS010259729DA-43085SY188578CS-0450304t-Butyl [2-(3-aminophenoxy)ethyl]carbamateEN300-68575tert-Butyl(2-(3-aminophenoxy)ethyl)carbamateC780933-[2-(tert.butyloxycarbonylamino)ethoxy]-anilineF772383A1-29263Z733882926
View source →
Involved in 15 reactions→

Extended Search

Substructure Search→Similarity Search→