2-(2-fluoroethoxy)ethanamine;hydrochloride

C4H11ClFNO — CID 86775578

IUPAC2-(2-fluoroethoxy)ethanamine;hydrochloride
SMILESCl.NCCOCCF
InChIInChI=1S/C4H10FNO.ClH/c5-1-3-7-4-2-6;/h1-4,6H2;1H
InChIKeyHOLVMWWSYHYPGA-UHFFFAOYSA-N
MW143.59 g/mol
LogP0.35
Rot. Bonds4

About 2-(2-fluoroethoxy)ethanamine;hydrochloride

2-(2-fluoroethoxy)ethanamine;hydrochloride (PubChem CID 86775578) has the molecular formula C4H11ClFNO and a molecular weight of 143.59 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(2-fluoroethoxy)ethanamine;hydrochloride
PubChem CID86775578
Molecular FormulaC4H11ClFNO
Molecular Weight143.59 g/mol
Exact Mass143.05
IUPAC Name2-(2-fluoroethoxy)ethanamine;hydrochloride
SMILESCl.NCCOCCF
InChIInChI=1S/C4H10FNO.ClH/c5-1-3-7-4-2-6;/h1-4,6H2;1H
InChIKeyHOLVMWWSYHYPGA-UHFFFAOYSA-N
XLogP0.35
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.59
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Ethoxyethylamine
CID 66970
Bis(2-aminoethyl) ether
CID 75982
2,2'-Oxybis(ethylamine) hydrochloride
CID 2829023
2-(2,2,2-Trifluoroethoxy)ethanamine
CID 2060297
2-Propoxyethan-1-amine hydrochloride
CID 18326446
2-(2,2-Difluoroethoxy)ethan-1-amine hydrochloride
CID 75525737
2-(Difluoromethoxy)ethan-1-amine hydrochloride
CID 122446091
2-(2,2,2-Trifluoroethoxy)ethanamine hydrochloride
CID 17385258
2-(2-Aminoethoxy)ethanamine;hydron;dichloride
CID 74764781
3-(2-Fluoroethoxy)propan-1-amine hydrochloride
CID 138040404
2-(3-Fluoropropoxy)ethan-1-amine hydrochloride
CID 165991376
2-(2,2,2-Trifluoroethoxy)ethylazanium
CID 2060296

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroethoxy)ethanamine;hydrochloride?
The IUPAC name of 2-(2-fluoroethoxy)ethanamine;hydrochloride (CID 86775578) is 2-(2-fluoroethoxy)ethanamine;hydrochloride.
What is the SMILES notation for 2-(2-fluoroethoxy)ethanamine;hydrochloride?
The canonical SMILES for 2-(2-fluoroethoxy)ethanamine;hydrochloride is Cl.NCCOCCF.
What is the InChIKey of 2-(2-fluoroethoxy)ethanamine;hydrochloride?
The InChIKey is HOLVMWWSYHYPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO.ClH/c5-1-3-7-4-2-6;/h1-4,6H2;1H.
What are the key properties of 2-(2-fluoroethoxy)ethanamine;hydrochloride?
2-(2-fluoroethoxy)ethanamine;hydrochloride has a molecular weight of 143.59 g/mol, XLogP of 0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)ethanamine;hydrochloride is sourced from PubChem (CID 86775578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).