C1=CC=C(C=C1)COC(=O)NCCO
CAS: 77987-49-6
Name: benzyl N-(2-hydroxyethyl)carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCCO

Molecular Processing

Molecular formula
C10H13NO3
Molecular weight
195.22
Exact mass
195.0895
XLogP
0.91
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
51.72

Supplementary Information

InChIKey: SAGINAGERRNGGV-UHFFFAOYSA-N
Synonyme
Benzyl N-(2-hydroxyethyl)carbamateDTXSID60299690RefChem:566799DTXCID40250825629-174-177987-49-6Z-GlycinolBenzyl (2-hydroxyethyl)carbamateN-Z-EthanolamineN-(benzyloxycarbonyl)ethanolamine2-(Carbobenzoxyamino)-1-ethanol2-(Cbz-amino)-1-ethanolMFCD001910602-(Cbz-amino)ethanolbenzyl 2-hydroxyethylcarbamateZ-Gly-olN-(2-Hydroxyethyl)carbamic Acid Benzyl Ester2-(Z-Amino)ethanolN-(2-hydroxyethyl)(phenylmethoxy)carboxamidebenzyl(2-hydroxyethyl)carbamateN-Cbz-ethanolamineCarbamic acid, (2-hydroxyethyl)-, phenylmethyl esterNSC132101N-CBZ-2-aminoethanolN-CBZ-GLYCINOLphenylmethyl N-(2-hydroxyethyl)carbamate(2-hydroxyethyl)carbamic acid benzyl esterN-Z-Ethanolamine, 98%2-benzyloxycarbonylaminoethanolSCHEMBL375858
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