2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide

C9H14F3NO — CID 62491786

IUPAC2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)C(F)(F)F
InChIInChI=1S/C9H14F3NO/c1-6-4-2-3-5-7(6)13-8(14)9(10,11)12/h6-7H,2-5H2,1H3,(H,13,14)
InChIKeyQOYBBXGUPHQOJZ-UHFFFAOYSA-N
MW209.21 g/mol
LogP2.24
Rot. Bonds1

About 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide

2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide (PubChem CID 62491786) has the molecular formula C9H14F3NO and a molecular weight of 209.21 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide
PubChem CID62491786
Molecular FormulaC9H14F3NO
Molecular Weight209.21 g/mol
Exact Mass209.10
IUPAC Name2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide
SMILESCC1CCCCC1NC(=O)C(F)(F)F
InChIInChI=1S/C9H14F3NO/c1-6-4-2-3-5-7(6)13-8(14)9(10,11)12/h6-7H,2-5H2,1H3,(H,13,14)
InChIKeyQOYBBXGUPHQOJZ-UHFFFAOYSA-N
XLogP2.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-Methylcyclohexyl)acetamide
CID 286632
N-(2-Ethylhexyl)trifluoroacetamide
CID 546371
3,3,3-trifluoro-N-(4-methylcyclohexyl)propanamide
CID 45806657
Trifluoroacetamide, N-(1-cyclohexylethyl)
CID 529467
Pentafluoropropanamide, N-(2-ethylhexyl)-
CID 91726924
Acetamide, N-(cyclohexylmethyl)-2,2,2-trifluoro-
CID 10488619
N-(1,5-Dimethylhexyl)trifluoroacetamide
CID 11564832
2,2,2-trifluoro-N-(4-methylcyclohexyl)acetamide
CID 13811892
N-(2-methylcyclohexyl)acetamide
CID 42910868
Propanamide, N-(1-cyclohexylethyl)-
CID 541858
2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
CID 60727758
N-(1-cyclo-hex-yl-2-iodoethyl)trifluoroacetamide
CID 132568110

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide (CID 62491786) is 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide is CC1CCCCC1NC(=O)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide?
The InChIKey is QOYBBXGUPHQOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3NO/c1-6-4-2-3-5-7(6)13-8(14)9(10,11)12/h6-7H,2-5H2,1H3,(H,13,14).
What are the key properties of 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide?
2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide has a molecular weight of 209.21 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-methylcyclohexyl)acetamide is sourced from PubChem (CID 62491786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).