N-ethyl-2-fluoroethanamine;hydrochloride

C4H11ClFN — CID 19832652

IUPACN-ethyl-2-fluoroethanamine;hydrochloride
SMILESCCNCCF.Cl
InChIInChI=1S/C4H10FN.ClH/c1-2-6-4-3-5;/h6H,2-4H2,1H3;1H
InChIKeyDLWXCICBYBNVOI-UHFFFAOYSA-N
MW127.59 g/mol
LogP0.99
Rot. Bonds3

About N-ethyl-2-fluoroethanamine;hydrochloride

N-ethyl-2-fluoroethanamine;hydrochloride (PubChem CID 19832652) has the molecular formula C4H11ClFN and a molecular weight of 127.59 g/mol. Its IUPAC name is N-ethyl-2-fluoroethanamine;hydrochloride.

Molecular Properties

Compound NameN-ethyl-2-fluoroethanamine;hydrochloride
PubChem CID19832652
Molecular FormulaC4H11ClFN
Molecular Weight127.59 g/mol
Exact Mass127.06
IUPAC NameN-ethyl-2-fluoroethanamine;hydrochloride
SMILESCCNCCF.Cl
InChIInChI=1S/C4H10FN.ClH/c1-2-6-4-3-5;/h6H,2-4H2,1H3;1H
InChIKeyDLWXCICBYBNVOI-UHFFFAOYSA-N
XLogP0.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.59
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-fluoroethanamine;hydrochloride?
The IUPAC name of N-ethyl-2-fluoroethanamine;hydrochloride (CID 19832652) is N-ethyl-2-fluoroethanamine;hydrochloride.
What is the SMILES notation for N-ethyl-2-fluoroethanamine;hydrochloride?
The canonical SMILES for N-ethyl-2-fluoroethanamine;hydrochloride is CCNCCF.Cl.
What is the InChIKey of N-ethyl-2-fluoroethanamine;hydrochloride?
The InChIKey is DLWXCICBYBNVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FN.ClH/c1-2-6-4-3-5;/h6H,2-4H2,1H3;1H.
What are the key properties of N-ethyl-2-fluoroethanamine;hydrochloride?
N-ethyl-2-fluoroethanamine;hydrochloride has a molecular weight of 127.59 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-fluoroethanamine;hydrochloride is sourced from PubChem (CID 19832652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).