3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline

C9H6F7N — CID 23233286

IUPAC3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline
SMILESNc1cccc(C(F)(C(F)(F)F)C(F)(F)F)c1
InChIInChI=1S/C9H6F7N/c10-7(8(11,12)13,9(14,15)16)5-2-1-3-6(17)4-5/h1-4H,17H2
InChIKeyUWHVLQHZORUMIA-UHFFFAOYSA-N
MW261.14 g/mol
LogP3.56
Rot. Bonds1

About 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline

3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline (PubChem CID 23233286) has the molecular formula C9H6F7N and a molecular weight of 261.14 g/mol. Its IUPAC name is 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline.

Molecular Properties

Compound Name3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline
PubChem CID23233286
Molecular FormulaC9H6F7N
Molecular Weight261.14 g/mol
Exact Mass261.04
IUPAC Name3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline
SMILESNc1cccc(C(F)(C(F)(F)F)C(F)(F)F)c1
InChIInChI=1S/C9H6F7N/c10-7(8(11,12)13,9(14,15)16)5-2-1-3-6(17)4-5/h1-4H,17H2
InChIKeyUWHVLQHZORUMIA-UHFFFAOYSA-N
XLogP3.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.14
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline?
The IUPAC name of 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline (CID 23233286) is 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline.
What is the SMILES notation for 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline?
The canonical SMILES for 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline is Nc1cccc(C(F)(C(F)(F)F)C(F)(F)F)c1.
What is the InChIKey of 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline?
The InChIKey is UWHVLQHZORUMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6F7N/c10-7(8(11,12)13,9(14,15)16)5-2-1-3-6(17)4-5/h1-4H,17H2.
What are the key properties of 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline?
3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline has a molecular weight of 261.14 g/mol, XLogP of 3.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)aniline is sourced from PubChem (CID 23233286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).