N-fluoroprop-2-en-1-amine

C3H6FN — CID 23199519

IUPACN-fluoroprop-2-en-1-amine
SMILESC=CCNF
InChIInChI=1S/C3H6FN/c1-2-3-5-4/h2,5H,1,3H2
InChIKeyDHAOFTIZBAHSMV-UHFFFAOYSA-N
MW75.09 g/mol
LogP0.65
Rot. Bonds2

About N-fluoroprop-2-en-1-amine

N-fluoroprop-2-en-1-amine (PubChem CID 23199519) has the molecular formula C3H6FN and a molecular weight of 75.09 g/mol. Its IUPAC name is N-fluoroprop-2-en-1-amine.

Molecular Properties

Compound NameN-fluoroprop-2-en-1-amine
PubChem CID23199519
Molecular FormulaC3H6FN
Molecular Weight75.09 g/mol
Exact Mass75.05
IUPAC NameN-fluoroprop-2-en-1-amine
SMILESC=CCNF
InChIInChI=1S/C3H6FN/c1-2-3-5-4/h2,5H,1,3H2
InChIKeyDHAOFTIZBAHSMV-UHFFFAOYSA-N
XLogP0.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.09
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze N-fluoroprop-2-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-fluoroprop-2-en-1-amine?
The IUPAC name of N-fluoroprop-2-en-1-amine (CID 23199519) is N-fluoroprop-2-en-1-amine.
What is the SMILES notation for N-fluoroprop-2-en-1-amine?
The canonical SMILES for N-fluoroprop-2-en-1-amine is C=CCNF.
What is the InChIKey of N-fluoroprop-2-en-1-amine?
The InChIKey is DHAOFTIZBAHSMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FN/c1-2-3-5-4/h2,5H,1,3H2.
What are the key properties of N-fluoroprop-2-en-1-amine?
N-fluoroprop-2-en-1-amine has a molecular weight of 75.09 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoroprop-2-en-1-amine is sourced from PubChem (CID 23199519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).