N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine

C16H21ClF3N — CID 65083806

IUPACN-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine
SMILESCC1(C)CCCC(Nc2ccc(C(F)(F)F)cc2Cl)CC1
InChIInChI=1S/C16H21ClF3N/c1-15(2)8-3-4-12(7-9-15)21-14-6-5-11(10-13(14)17)16(18,19)20/h5-6,10,12,21H,3-4,7-9H2,1-2H3
InChIKeyWWELRUBPHINCSV-UHFFFAOYSA-N
MW319.80 g/mol
LogP6.13
Rot. Bonds2

About N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine

N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine (PubChem CID 65083806) has the molecular formula C16H21ClF3N and a molecular weight of 319.80 g/mol. Its IUPAC name is N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine.

Molecular Properties

Compound NameN-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine
PubChem CID65083806
Molecular FormulaC16H21ClF3N
Molecular Weight319.80 g/mol
Exact Mass319.13
IUPAC NameN-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine
SMILESCC1(C)CCCC(Nc2ccc(C(F)(F)F)cc2Cl)CC1
InChIInChI=1S/C16H21ClF3N/c1-15(2)8-3-4-12(7-9-15)21-14-6-5-11(10-13(14)17)16(18,19)20/h5-6,10,12,21H,3-4,7-9H2,1-2H3
InChIKeyWWELRUBPHINCSV-UHFFFAOYSA-N
XLogP6.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.80
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-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

N-[2-chloro-4-(trifluoromethyl)phenyl]-1-methylpiperidin-4-amine
CID 43714555
N-[3-chloro-5-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine
CID 116698868
N-[2-chloro-4-(trifluoromethyl)phenyl]-1-methylpyrrolidin-3-amine
CID 55139659
N-[2-chloro-4-(trifluoromethyl)phenyl]-1-propylpiperidin-4-amine
CID 43714560
N-(2,6-dichlorophenyl)-4,4-dimethylcycloheptan-1-amine
CID 65467594
2-chloro-N-(2-ethylcyclohexyl)-4-(trifluoromethyl)aniline
CID 63861238
N-[2-chloro-4-(trifluoromethyl)phenyl]-7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CID 64865638
2-[(3,3-dimethylcyclopentyl)amino]-5-(trifluoromethyl)benzenecarbothioamide
CID 114546691
N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylazepan-4-amine
CID 65070888
N-[2-methyl-5-(trifluoromethyl)phenyl]cycloheptanamine
CID 66479132
6-chloro-5-[(4,4-dimethylcycloheptyl)amino]-1,3-dihydroindol-2-one
CID 65084091
N-[2-chloro-4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 63442256

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine?
The IUPAC name of N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine (CID 65083806) is N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine.
What is the SMILES notation for N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine?
The canonical SMILES for N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine is CC1(C)CCCC(Nc2ccc(C(F)(F)F)cc2Cl)CC1.
What is the InChIKey of N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine?
The InChIKey is WWELRUBPHINCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClF3N/c1-15(2)8-3-4-12(7-9-15)21-14-6-5-11(10-13(14)17)16(18,19)20/h5-6,10,12,21H,3-4,7-9H2,1-2H3.
What are the key properties of N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine?
N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine has a molecular weight of 319.80 g/mol, XLogP of 6.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-(trifluoromethyl)phenyl]-4,4-dimethylcycloheptan-1-amine is sourced from PubChem (CID 65083806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).