N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide

C7H9F3N2O — CID 62094252

IUPACN-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide
SMILESCC(CC#N)NC(=O)CC(F)(F)F
InChIInChI=1S/C7H9F3N2O/c1-5(2-3-11)12-6(13)4-7(8,9)10/h5H,2,4H2,1H3,(H,12,13)
InChIKeyYVHVNOGUTKBXNE-UHFFFAOYSA-N
MW194.16 g/mol
LogP1.36
Rot. Bonds3

About N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide

N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide (PubChem CID 62094252) has the molecular formula C7H9F3N2O and a molecular weight of 194.16 g/mol. Its IUPAC name is N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide.

Molecular Properties

Compound NameN-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide
PubChem CID62094252
Molecular FormulaC7H9F3N2O
Molecular Weight194.16 g/mol
Exact Mass194.07
IUPAC NameN-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide
SMILESCC(CC#N)NC(=O)CC(F)(F)F
InChIInChI=1S/C7H9F3N2O/c1-5(2-3-11)12-6(13)4-7(8,9)10/h5H,2,4H2,1H3,(H,12,13)
InChIKeyYVHVNOGUTKBXNE-UHFFFAOYSA-N
XLogP1.36
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide?
The IUPAC name of N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide (CID 62094252) is N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide.
What is the SMILES notation for N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide?
The canonical SMILES for N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide is CC(CC#N)NC(=O)CC(F)(F)F.
What is the InChIKey of N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide?
The InChIKey is YVHVNOGUTKBXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F3N2O/c1-5(2-3-11)12-6(13)4-7(8,9)10/h5H,2,4H2,1H3,(H,12,13).
What are the key properties of N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide?
N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide has a molecular weight of 194.16 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanopropan-2-yl)-3,3,3-trifluoropropanamide is sourced from PubChem (CID 62094252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).