tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate

C13H18ClFN2O2 — CID 146081153

IUPACtert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)NC(CN)c1cc(F)cc(Cl)c1
InChIInChI=1S/C13H18ClFN2O2/c1-13(2,3)19-12(18)17-11(7-16)8-4-9(14)6-10(15)5-8/h4-6,11H,7,16H2,1-3H3,(H,17,18)
InChIKeyIDLOHTCRNXFCHN-UHFFFAOYSA-N
MW288.75 g/mol
LogP3.00
Rot. Bonds3

About tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate

tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate (PubChem CID 146081153) has the molecular formula C13H18ClFN2O2 and a molecular weight of 288.75 g/mol. Its IUPAC name is tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate
PubChem CID146081153
Molecular FormulaC13H18ClFN2O2
Molecular Weight288.75 g/mol
Exact Mass288.10
IUPAC Nametert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)NC(CN)c1cc(F)cc(Cl)c1
InChIInChI=1S/C13H18ClFN2O2/c1-13(2,3)19-12(18)17-11(7-16)8-4-9(14)6-10(15)5-8/h4-6,11H,7,16H2,1-3H3,(H,17,18)
InChIKeyIDLOHTCRNXFCHN-UHFFFAOYSA-N
XLogP3.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.75
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[(1R)-2-amino-1-phenylethyl]carbamate
CID 15675183
tert-butyl N-(2-amino-1-phenylethyl)carbamate
CID 16740609
tert-butyl N-[2-amino-1-(2,4-difluorophenyl)ethyl]carbamate
CID 24688788
tert-butyl N-(2-amino-2-phenylethyl)carbamate
CID 2771847
tert-butyl N-(2-amino-2-(2-fluorophenyl)ethyl)carbamate
CID 16244616
tert-butyl N-[2-amino-2-(4-fluorophenyl)ethyl]carbamate
CID 16244626
tert-butyl N-((2R)-2-amino-2-phenylethyl)carbamate
CID 20728605
tert-butyl N-((1S)-2-amino-1-phenylethyl)carbamate
CID 24256545
tert-butyl N-(2-amino-1-(3,4-difluorophenyl)ethyl)carbamate
CID 24689001
tert-butyl N-[2-amino-1-(4-fluorophenyl)ethyl]carbamate
CID 24689015
(S)-tert-Butyl (2-amino-2-phenylethyl)carbamate
CID 40638945
tert-butyl N-(2-amino-1-(3-chlorophenyl)ethyl)carbamate
CID 56686932

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate (CID 146081153) is tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate is CC(C)(C)OC(=O)NC(CN)c1cc(F)cc(Cl)c1.
What is the InChIKey of tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate?
The InChIKey is IDLOHTCRNXFCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClFN2O2/c1-13(2,3)19-12(18)17-11(7-16)8-4-9(14)6-10(15)5-8/h4-6,11H,7,16H2,1-3H3,(H,17,18).
What are the key properties of tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate?
tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate has a molecular weight of 288.75 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-amino-1-(3-chloro-5-fluorophenyl)ethyl]carbamate is sourced from PubChem (CID 146081153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).