2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine

C10H18F3NO — CID 82711561

IUPAC2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
SMILESCC1CCC(C)C(NOCC(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-7-3-4-8(2)9(5-7)14-15-6-10(11,12)13/h7-9,14H,3-6H2,1-2H3
InChIKeyLTIQKVJFJMGMBR-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.89
Rot. Bonds3

About 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine

2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine (PubChem CID 82711561) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
PubChem CID82711561
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
SMILESCC1CCC(C)C(NOCC(F)(F)F)C1
InChIInChI=1S/C10H18F3NO/c1-7-3-4-8(2)9(5-7)14-15-6-10(11,12)13/h7-9,14H,3-6H2,1-2H3
InChIKeyLTIQKVJFJMGMBR-UHFFFAOYSA-N
XLogP2.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,5-dimethyl-N-(2-methylpropoxy)cyclohexan-1-amine
CID 82709397
N-(2-methoxyethoxy)-2,5-dimethylcyclohexan-1-amine
CID 82712267
1,2,5-trimethyl-N-(2,2,2-trifluoroethoxy)piperidin-4-amine
CID 82712437
2,4,4-trimethyl-N-(2,2,2-trifluoroethoxy)cyclopentan-1-amine
CID 106662712
N-ethoxy-2,4-dimethylcyclohexan-1-amine
CID 82710185
2-(2,2,2-trifluoroethoxyamino)cyclopentan-1-ol
CID 82722134
3-methoxy-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 82721769
3,3,5-trimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 82711250
1-methyl-4-(2,2,2-trifluoroethoxy)cyclohexane
CID 21137277
N-(2,2,2-trifluoroethoxy)cyclobutanamine
CID 82711029
4-propyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 82711765
N-cyclobutyl-2,5-dimethylcyclohexan-1-amine
CID 64761311

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine?
The IUPAC name of 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine (CID 82711561) is 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine.
What is the SMILES notation for 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine?
The canonical SMILES for 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine is CC1CCC(C)C(NOCC(F)(F)F)C1.
What is the InChIKey of 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine?
The InChIKey is LTIQKVJFJMGMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7-3-4-8(2)9(5-7)14-15-6-10(11,12)13/h7-9,14H,3-6H2,1-2H3.
What are the key properties of 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine?
2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2,2,2-trifluoroethoxy)cyclohexan-1-amine is sourced from PubChem (CID 82711561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).