N-ethenyl-2-fluoropropan-2-amine

C5H10FN — CID 146499802

IUPACN-ethenyl-2-fluoropropan-2-amine
SMILESC=CNC(C)(C)F
InChIInChI=1S/C5H10FN/c1-4-7-5(2,3)6/h4,7H,1H2,2-3H3
InChIKeyZAMNAXQAMBVLJB-UHFFFAOYSA-N
MW103.14 g/mol
LogP1.43
Rot. Bonds2

About N-ethenyl-2-fluoropropan-2-amine

N-ethenyl-2-fluoropropan-2-amine (PubChem CID 146499802) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is N-ethenyl-2-fluoropropan-2-amine.

Molecular Properties

Compound NameN-ethenyl-2-fluoropropan-2-amine
PubChem CID146499802
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC NameN-ethenyl-2-fluoropropan-2-amine
SMILESC=CNC(C)(C)F
InChIInChI=1S/C5H10FN/c1-4-7-5(2,3)6/h4,7H,1H2,2-3H3
InChIKeyZAMNAXQAMBVLJB-UHFFFAOYSA-N
XLogP1.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-ethenyl-2-fluoropropan-2-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-ethenyl-2-fluoropropan-2-amine?
The IUPAC name of N-ethenyl-2-fluoropropan-2-amine (CID 146499802) is N-ethenyl-2-fluoropropan-2-amine.
What is the SMILES notation for N-ethenyl-2-fluoropropan-2-amine?
The canonical SMILES for N-ethenyl-2-fluoropropan-2-amine is C=CNC(C)(C)F.
What is the InChIKey of N-ethenyl-2-fluoropropan-2-amine?
The InChIKey is ZAMNAXQAMBVLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-4-7-5(2,3)6/h4,7H,1H2,2-3H3.
What are the key properties of N-ethenyl-2-fluoropropan-2-amine?
N-ethenyl-2-fluoropropan-2-amine has a molecular weight of 103.14 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-fluoropropan-2-amine is sourced from PubChem (CID 146499802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).