2-fluoro-2-methylpropane-1,3-diamine

C4H11FN2 — CID 19902649

IUPAC2-fluoro-2-methylpropane-1,3-diamine
SMILESCC(F)(CN)CN
InChIInChI=1S/C4H11FN2/c1-4(5,2-6)3-7/h2-3,6-7H2,1H3
InChIKeyLADFVZCMJRNJTL-UHFFFAOYSA-N
MW106.14 g/mol
LogP-0.37
Rot. Bonds2

About 2-fluoro-2-methylpropane-1,3-diamine

2-fluoro-2-methylpropane-1,3-diamine (PubChem CID 19902649) has the molecular formula C4H11FN2 and a molecular weight of 106.14 g/mol. Its IUPAC name is 2-fluoro-2-methylpropane-1,3-diamine.

Molecular Properties

Compound Name2-fluoro-2-methylpropane-1,3-diamine
PubChem CID19902649
Molecular FormulaC4H11FN2
Molecular Weight106.14 g/mol
Exact Mass106.09
IUPAC Name2-fluoro-2-methylpropane-1,3-diamine
SMILESCC(F)(CN)CN
InChIInChI=1S/C4H11FN2/c1-4(5,2-6)3-7/h2-3,6-7H2,1H3
InChIKeyLADFVZCMJRNJTL-UHFFFAOYSA-N
XLogP-0.37
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.14
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-2-methylpropane-1,3-diamine 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 2-fluoro-2-methylpropane-1,3-diamine?
The IUPAC name of 2-fluoro-2-methylpropane-1,3-diamine (CID 19902649) is 2-fluoro-2-methylpropane-1,3-diamine.
What is the SMILES notation for 2-fluoro-2-methylpropane-1,3-diamine?
The canonical SMILES for 2-fluoro-2-methylpropane-1,3-diamine is CC(F)(CN)CN.
What is the InChIKey of 2-fluoro-2-methylpropane-1,3-diamine?
The InChIKey is LADFVZCMJRNJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FN2/c1-4(5,2-6)3-7/h2-3,6-7H2,1H3.
What are the key properties of 2-fluoro-2-methylpropane-1,3-diamine?
2-fluoro-2-methylpropane-1,3-diamine has a molecular weight of 106.14 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methylpropane-1,3-diamine is sourced from PubChem (CID 19902649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).