azane;methane;1,1,2-trifluoroethane

C3H10F3N — CID 175460328

IUPACazane;methane;1,1,2-trifluoroethane
SMILESC.FCC(F)F.N
InChIInChI=1S/C2H3F3.CH4.H3N/c3-1-2(4)5;;/h2H,1H2;1H4;1H3
InChIKeyPOKYNACSFARYDH-UHFFFAOYSA-N
MW117.11 g/mol
LogP2.02
Rot. Bonds1

About azane;methane;1,1,2-trifluoroethane

azane;methane;1,1,2-trifluoroethane (PubChem CID 175460328) has the molecular formula C3H10F3N and a molecular weight of 117.11 g/mol. Its IUPAC name is azane;methane;1,1,2-trifluoroethane.

Molecular Properties

Compound Nameazane;methane;1,1,2-trifluoroethane
PubChem CID175460328
Molecular FormulaC3H10F3N
Molecular Weight117.11 g/mol
Exact Mass117.08
IUPAC Nameazane;methane;1,1,2-trifluoroethane
SMILESC.FCC(F)F.N
InChIInChI=1S/C2H3F3.CH4.H3N/c3-1-2(4)5;;/h2H,1H2;1H4;1H3
InChIKeyPOKYNACSFARYDH-UHFFFAOYSA-N
XLogP2.02
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.11
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze azane;methane;1,1,2-trifluoroethane with MolForge

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

Launch Full Analysis

Related Compounds

azane;1,1,2-trifluoroethane;hydroiodide
CID 175552617
1,1,1-trifluoroethane;1,1,2-trifluoroethane
CID 157050419
1,2-difluoro-1-iodoethane
CID 23510624
1,2-difluoroethanethiol
CID 56985558
1,4-bis(difluoromethyl)-1,4-bis(fluoromethyl)cyclohexane
CID 15656332
N-(2,2-difluoroethyl)-2,2-difluoroethanamine
CID 23323251
carbanide;1,2-difluoroethanol;rutherfordium
CID 58942634
1,1,7,7-tetrafluoroheptane
CID 87478513
1,1,3,4,5-pentafluoropentan-2-amine;hydrochloride
CID 138606782
3-bromo-1,1-difluoropropane
CID 18504245
1,1-difluorobutane;ethane
CID 164925096
1-bromo-1,2,3-trifluoropropane
CID 5463736

Frequently Asked Questions

What is the IUPAC name of azane;methane;1,1,2-trifluoroethane?
The IUPAC name of azane;methane;1,1,2-trifluoroethane (CID 175460328) is azane;methane;1,1,2-trifluoroethane.
What is the SMILES notation for azane;methane;1,1,2-trifluoroethane?
The canonical SMILES for azane;methane;1,1,2-trifluoroethane is C.FCC(F)F.N.
What is the InChIKey of azane;methane;1,1,2-trifluoroethane?
The InChIKey is POKYNACSFARYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3F3.CH4.H3N/c3-1-2(4)5;;/h2H,1H2;1H4;1H3.
What are the key properties of azane;methane;1,1,2-trifluoroethane?
azane;methane;1,1,2-trifluoroethane has a molecular weight of 117.11 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;methane;1,1,2-trifluoroethane is sourced from PubChem (CID 175460328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).