(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate

C₁₇H₁₇NO₃CAS 105496-31-9283.33 g/mol

Open in Covalent MOL file

Alcohol Carbamate

Properties

Molecular formula: C₁₇H₁₇NO₃
Molar mass: 283.33 g/mol
Exact mass: 283.1208 Da
logP: 2.52Crippen estimate
Polar surface area: 58.6 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 4

Identifiers

CAS number

105496-31-9

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCO

InChIKey

XLIFWDZVNRWYKV-UHFFFAOYSA-N

InChI

InChI=1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Fmoc-glycinol

Work with (9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Fmoc-gamma-abu-oh116821-47-767 % similar Fmoc-5-aminopentanoic acid123622-48-065 % similar N-Fmoc-8-aminooctanoic acid126631-93-464 % similar Fmoc-7-amino-heptanoic acid127582-76-764 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-958 % similar Fmoc-L-phenylglycine102410-65-157 % similar Fmoc-D-phg-oh111524-95-957 % similar Fmoc-D-ser-oh116861-26-856 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Paprazine36417-86-4 Coumarin 33455804-67-6

Elsewhere

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