methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide

C9H17F3N2O — CID 143050353

IUPACmethanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide
SMILESCC(C)C1(NC(=O)C(F)(F)F)CC1.CN
InChIInChI=1S/C8H12F3NO.CH5N/c1-5(2)7(3-4-7)12-6(13)8(9,10)11;1-2/h5H,3-4H2,1-2H3,(H,12,13);2H2,1H3
InChIKeyGFPCGGNIRGZEAM-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.43
Rot. Bonds2

About methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide

methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide (PubChem CID 143050353) has the molecular formula C9H17F3N2O and a molecular weight of 226.24 g/mol. Its IUPAC name is methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide.

Molecular Properties

Compound Namemethanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide
PubChem CID143050353
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
Exact Mass226.13
IUPAC Namemethanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide
SMILESCC(C)C1(NC(=O)C(F)(F)F)CC1.CN
InChIInChI=1S/C8H12F3NO.CH5N/c1-5(2)7(3-4-7)12-6(13)8(9,10)11;1-2/h5H,3-4H2,1-2H3,(H,12,13);2H2,1H3
InChIKeyGFPCGGNIRGZEAM-UHFFFAOYSA-N
XLogP1.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide?
The IUPAC name of methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide (CID 143050353) is methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide.
What is the SMILES notation for methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide?
The canonical SMILES for methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide is CC(C)C1(NC(=O)C(F)(F)F)CC1.CN.
What is the InChIKey of methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide?
The InChIKey is GFPCGGNIRGZEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO.CH5N/c1-5(2)7(3-4-7)12-6(13)8(9,10)11;1-2/h5H,3-4H2,1-2H3,(H,12,13);2H2,1H3.
What are the key properties of methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide?
methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide has a molecular weight of 226.24 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide is sourced from PubChem (CID 143050353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).