2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol

C14H17ClF3NO — CID 63487992

IUPAC2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol
SMILESOC1CCCCCC1Nc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C14H17ClF3NO/c15-10-6-4-5-9(14(16,17)18)13(10)19-11-7-2-1-3-8-12(11)20/h4-6,11-12,19-20H,1-3,7-8H2
InChIKeyNPYSVITUZAKWCC-UHFFFAOYSA-N
MW307.74 g/mol
LogP4.46
Rot. Bonds2

About 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol

2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol (PubChem CID 63487992) has the molecular formula C14H17ClF3NO and a molecular weight of 307.74 g/mol. Its IUPAC name is 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol.

Molecular Properties

Compound Name2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol
PubChem CID63487992
Molecular FormulaC14H17ClF3NO
Molecular Weight307.74 g/mol
Exact Mass307.10
IUPAC Name2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol
SMILESOC1CCCCCC1Nc1c(Cl)cccc1C(F)(F)F
InChIInChI=1S/C14H17ClF3NO/c15-10-6-4-5-9(14(16,17)18)13(10)19-11-7-2-1-3-8-12(11)20/h4-6,11-12,19-20H,1-3,7-8H2
InChIKeyNPYSVITUZAKWCC-UHFFFAOYSA-N
XLogP4.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.74
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(propan-2-ylamino)ethanol
CID 12988996
2-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(butan-2-ylamino)ethanol
CID 21044608
2-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(butylamino)ethanol
CID 89108753
(3R)-3-[[3-chloro-5-(1,1-difluoroprop-2-enyl)-4-(methylamino)phenyl]methyl]hexan-2-ol
CID 143122602
2-[4-Chloro-2-(trifluoromethyl)anilino]ethanol
CID 28576055
N-[2-chloro-6-(trifluoromethyl)phenyl]cycloheptanamine
CID 28950754
2-[2-Chloro-6-(trifluoromethyl)anilino]ethanol
CID 28950855
2-chloro-N-(2-methoxyethyl)-6-(trifluoromethyl)aniline
CID 28950883
(2R)-1-[4-chloro-2-(trifluoromethyl)anilino]propan-2-ol
CID 39356772
(2S)-1-[4-chloro-2-(trifluoromethyl)anilino]propan-2-ol
CID 39356773
2-chloro-N-(oxolan-2-ylmethyl)-6-(trifluoromethyl)aniline
CID 43121875
2-chloro-N-(4-methoxy-4-methylpentan-2-yl)-6-(trifluoromethyl)aniline
CID 43147245

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol?
The IUPAC name of 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol (CID 63487992) is 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol.
What is the SMILES notation for 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol?
The canonical SMILES for 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol is OC1CCCCCC1Nc1c(Cl)cccc1C(F)(F)F.
What is the InChIKey of 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol?
The InChIKey is NPYSVITUZAKWCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClF3NO/c15-10-6-4-5-9(14(16,17)18)13(10)19-11-7-2-1-3-8-12(11)20/h4-6,11-12,19-20H,1-3,7-8H2.
What are the key properties of 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol?
2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol has a molecular weight of 307.74 g/mol, XLogP of 4.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-6-(trifluoromethyl)anilino]cycloheptan-1-ol is sourced from PubChem (CID 63487992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).