N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine

C7H16FN — CID 59028546

IUPACN-(2-fluoroethyl)-N,2-dimethylpropan-2-amine
SMILESCN(CCF)C(C)(C)C
InChIInChI=1S/C7H16FN/c1-7(2,3)9(4)6-5-8/h5-6H2,1-4H3
InChIKeyNHWLYPCJLGZQAS-UHFFFAOYSA-N
MW133.21 g/mol
LogP1.69
Rot. Bonds2

About N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine

N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine (PubChem CID 59028546) has the molecular formula C7H16FN and a molecular weight of 133.21 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N,2-dimethylpropan-2-amine
PubChem CID59028546
Molecular FormulaC7H16FN
Molecular Weight133.21 g/mol
Exact Mass133.13
IUPAC NameN-(2-fluoroethyl)-N,2-dimethylpropan-2-amine
SMILESCN(CCF)C(C)(C)C
InChIInChI=1S/C7H16FN/c1-7(2,3)9(4)6-5-8/h5-6H2,1-4H3
InChIKeyNHWLYPCJLGZQAS-UHFFFAOYSA-N
XLogP1.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.21
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2-fluoroethyl)-N,2-dimethylpropan-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-(2-fluoroethyl)-N,2-dimethylpropan-2-amine?
The IUPAC name of N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine (CID 59028546) is N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine is CN(CCF)C(C)(C)C.
What is the InChIKey of N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine?
The InChIKey is NHWLYPCJLGZQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16FN/c1-7(2,3)9(4)6-5-8/h5-6H2,1-4H3.
What are the key properties of N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine?
N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine has a molecular weight of 133.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 59028546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).