N,N,1,1,1,2-hexafluoropropan-2-amine

C3H3F6N — CID 87493298

IUPACN,N,1,1,1,2-hexafluoropropan-2-amine
SMILESCC(F)(N(F)F)C(F)(F)F
InChIInChI=1S/C3H3F6N/c1-2(4,10(8)9)3(5,6)7/h1H3
InChIKeyAWIJDDQODYYXQV-UHFFFAOYSA-N
MW167.05 g/mol
LogP2.31
Rot. Bonds1

About N,N,1,1,1,2-hexafluoropropan-2-amine

N,N,1,1,1,2-hexafluoropropan-2-amine (PubChem CID 87493298) has the molecular formula C3H3F6N and a molecular weight of 167.05 g/mol. Its IUPAC name is N,N,1,1,1,2-hexafluoropropan-2-amine.

Molecular Properties

Compound NameN,N,1,1,1,2-hexafluoropropan-2-amine
PubChem CID87493298
Molecular FormulaC3H3F6N
Molecular Weight167.05 g/mol
Exact Mass167.02
IUPAC NameN,N,1,1,1,2-hexafluoropropan-2-amine
SMILESCC(F)(N(F)F)C(F)(F)F
InChIInChI=1S/C3H3F6N/c1-2(4,10(8)9)3(5,6)7/h1H3
InChIKeyAWIJDDQODYYXQV-UHFFFAOYSA-N
XLogP2.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.05
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N,1,1,1,2-hexafluoropropan-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,N,1,1,1,2-hexafluoropropan-2-amine?
The IUPAC name of N,N,1,1,1,2-hexafluoropropan-2-amine (CID 87493298) is N,N,1,1,1,2-hexafluoropropan-2-amine.
What is the SMILES notation for N,N,1,1,1,2-hexafluoropropan-2-amine?
The canonical SMILES for N,N,1,1,1,2-hexafluoropropan-2-amine is CC(F)(N(F)F)C(F)(F)F.
What is the InChIKey of N,N,1,1,1,2-hexafluoropropan-2-amine?
The InChIKey is AWIJDDQODYYXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F6N/c1-2(4,10(8)9)3(5,6)7/h1H3.
What are the key properties of N,N,1,1,1,2-hexafluoropropan-2-amine?
N,N,1,1,1,2-hexafluoropropan-2-amine has a molecular weight of 167.05 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,1,1,2-hexafluoropropan-2-amine is sourced from PubChem (CID 87493298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).