2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol

C9H16F3NO — CID 64759490

IUPAC2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
SMILESOCCNC1CCCCC1C(F)(F)F
InChIInChI=1S/C9H16F3NO/c10-9(11,12)7-3-1-2-4-8(7)13-5-6-14/h7-8,13-14H,1-6H2
InChIKeyYHNCAQWPINQVPR-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.69
Rot. Bonds3

About 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol

2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol (PubChem CID 64759490) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol.

Molecular Properties

Compound Name2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
PubChem CID64759490
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
SMILESOCCNC1CCCCC1C(F)(F)F
InChIInChI=1S/C9H16F3NO/c10-9(11,12)7-3-1-2-4-8(7)13-5-6-14/h7-8,13-14H,1-6H2
InChIKeyYHNCAQWPINQVPR-UHFFFAOYSA-N
XLogP1.69
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
CID 64756873
2-[(2-tert-butylcyclohexyl)amino]ethanol
CID 43085233
N'-[2-(trifluoromethyl)cyclohexyl]propane-1,3-diamine
CID 64759304
N-(2,2-difluoroethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 115406111
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434483
N'-methyl-N'-propan-2-yl-N-[2-(trifluoromethyl)cyclohexyl]propane-1,3-diamine
CID 106040935
N-(3-methylbut-2-enyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934180
2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64757047
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 114515257
N-propyl-3-[[2-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64756871
tert-butyl N-[2-[[2-(trifluoromethyl)cyclohexyl]amino]ethyl]carbamate
CID 115607086
N-[2-(2-methoxyethoxy)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 64759706

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol?
The IUPAC name of 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol (CID 64759490) is 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol.
What is the SMILES notation for 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol?
The canonical SMILES for 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol is OCCNC1CCCCC1C(F)(F)F.
What is the InChIKey of 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol?
The InChIKey is YHNCAQWPINQVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c10-9(11,12)7-3-1-2-4-8(7)13-5-6-14/h7-8,13-14H,1-6H2.
What are the key properties of 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol?
2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol has a molecular weight of 211.23 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol is sourced from PubChem (CID 64759490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).