1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine

C10H18F3NO — CID 64551698

IUPAC1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine
SMILESNC1(COCC(F)(F)F)CCCCCC1
InChIInChI=1S/C10H18F3NO/c11-10(12,13)8-15-7-9(14)5-3-1-2-4-6-9/h1-8,14H2
InChIKeyOGMXOHCDUHKFGX-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.62
Rot. Bonds3

About 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine

1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine (PubChem CID 64551698) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine
PubChem CID64551698
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine
SMILESNC1(COCC(F)(F)F)CCCCCC1
InChIInChI=1S/C10H18F3NO/c11-10(12,13)8-15-7-9(14)5-3-1-2-4-6-9/h1-8,14H2
InChIKeyOGMXOHCDUHKFGX-UHFFFAOYSA-N
XLogP2.62
TPSA35.25 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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(Methoxymethyl)cycloheptan-1-amine hydrochloride
CID 167737544
1-[2-(2,2,2-Trifluoroethoxy)ethyl]cycloheptan-1-amine
CID 62621970
1-[3-(2,2,2-Trifluoroethoxy)propyl]cycloheptan-1-amine
CID 62622346
1-[3-(2,2,2-Trifluoroethoxy)propoxymethyl]cycloheptan-1-amine
CID 64548753
1-[2-(2,2,2-Trifluoroethoxy)ethoxymethyl]cycloheptan-1-amine
CID 64551705
1-(2,2-Difluoroethoxymethyl)cycloheptan-1-amine
CID 64551901
1-(3,3,3-Trifluoropropoxymethyl)cyclohexan-1-amine
CID 64565499
1-(3,3,3-Trifluoropropoxymethyl)cycloheptan-1-amine
CID 64565707
1-(2,2,2-Trifluoroethoxymethyl)cyclohexan-1-amine
CID 64571858
1-(2,2-Difluoroethoxymethyl)cyclohexan-1-amine
CID 64574422
4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-4-amine
CID 65020369
1-[2-(Trifluoromethoxy)ethoxymethyl]cycloheptan-1-amine
CID 65804797

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine?
The IUPAC name of 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine (CID 64551698) is 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine.
What is the SMILES notation for 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine?
The canonical SMILES for 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine is NC1(COCC(F)(F)F)CCCCCC1.
What is the InChIKey of 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine?
The InChIKey is OGMXOHCDUHKFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c11-10(12,13)8-15-7-9(14)5-3-1-2-4-6-9/h1-8,14H2.
What are the key properties of 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine?
1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethoxymethyl)cycloheptan-1-amine is sourced from PubChem (CID 64551698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).