2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride

C10H14ClFN2O2 — CID 119337987

IUPAC2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1cccc(OCCF)c1
InChIInChI=1S/C10H13FN2O2.ClH/c11-4-5-15-9-3-1-2-8(6-9)13-10(14)7-12;/h1-3,6H,4-5,7,12H2,(H,13,14);1H
InChIKeyODPWIMDDPFANGW-UHFFFAOYSA-N
MW248.68 g/mol
LogP1.35
Rot. Bonds5

About 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride

2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride (PubChem CID 119337987) has the molecular formula C10H14ClFN2O2 and a molecular weight of 248.68 g/mol. Its IUPAC name is 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride
PubChem CID119337987
Molecular FormulaC10H14ClFN2O2
Molecular Weight248.68 g/mol
Exact Mass248.07
IUPAC Name2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride
SMILESCl.NCC(=O)Nc1cccc(OCCF)c1
InChIInChI=1S/C10H13FN2O2.ClH/c11-4-5-15-9-3-1-2-8(6-9)13-10(14)7-12;/h1-3,6H,4-5,7,12H2,(H,13,14);1H
InChIKeyODPWIMDDPFANGW-UHFFFAOYSA-N
XLogP1.35
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.68
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 130015965
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CID 43705402
2-amino-N-[3-[(2-fluorophenyl)methoxy]phenyl]acetamide
CID 39373055
N'-(3-ethynylphenyl)-N-[3-(2-fluoroethoxy)phenyl]oxamide
CID 99584902
2,2-diethyl-4-[3-(2-fluoroethoxy)anilino]-4-oxobutanoic acid
CID 119163768
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
N-[3-(2-fluoroethoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119809010
3-amino-N-[3-(3-methylbutoxy)phenyl]propanamide
CID 39353480
N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide
CID 61277360
N-[2-(3-acetamidophenoxy)ethyl]-3-aminopropanamide;hydrochloride
CID 119319260
2-amino-N-[2-[3-(3-cyanopropoxy)anilino]-2-oxoethyl]acetamide
CID 60928110

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride (CID 119337987) is 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride is Cl.NCC(=O)Nc1cccc(OCCF)c1.
What is the InChIKey of 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride?
The InChIKey is ODPWIMDDPFANGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2.ClH/c11-4-5-15-9-3-1-2-8(6-9)13-10(14)7-12;/h1-3,6H,4-5,7,12H2,(H,13,14);1H.
What are the key properties of 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride?
2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride has a molecular weight of 248.68 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(2-fluoroethoxy)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119337987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).