3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol

C9H16F3NO — CID 83916807

IUPAC3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol
SMILESNCC(O)(C1CCCCC1)C(F)(F)F
InChIInChI=1S/C9H16F3NO/c10-9(11,12)8(14,6-13)7-4-2-1-3-5-7/h7,14H,1-6,13H2
InChIKeyQULBKGBGXFWVET-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.82
Rot. Bonds2

About 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol

3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol (PubChem CID 83916807) has the molecular formula C9H16F3NO and a molecular weight of 211.23 g/mol. Its IUPAC name is 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol.

Molecular Properties

Compound Name3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol
PubChem CID83916807
Molecular FormulaC9H16F3NO
Molecular Weight211.23 g/mol
Exact Mass211.12
IUPAC Name3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol
SMILESNCC(O)(C1CCCCC1)C(F)(F)F
InChIInChI=1S/C9H16F3NO/c10-9(11,12)8(14,6-13)7-4-2-1-3-5-7/h7,14H,1-6,13H2
InChIKeyQULBKGBGXFWVET-UHFFFAOYSA-N
XLogP1.82
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-2-cycloheptyl-1,1,1-trifluoropropan-2-ol
CID 115034947
3-amino-2-(4-tert-butylcyclohexyl)-1,1,1-trifluoropropan-2-ol
CID 165457814
2-amino-1-cycloheptyl-1-cyclopropylethanol
CID 82928815
2-cyclohexyl-2-fluoropropane-1,3-diamine;dihydrochloride
CID 122239786
(2S)-1-amino-2-cyclohexylpropan-2-ol
CID 93298138
2-(aminomethyl)-3-cycloheptyl-1,1,1-trifluoropropan-2-ol
CID 115043071
2,2,2-tricyclohexylethanamine
CID 57066061
(2R)-1-amino-2-cyclopentylpropan-2-ol
CID 94524784
2-cyclohexyl-2-methylpropan-1-amine
CID 19776368
2-cycloheptyl-2-methylpropan-1-amine
CID 82934909
2-(aminomethyl)-3-cyclopentyl-1,1,1-trifluoropropan-2-ol
CID 115027287
1-cyclohexyl-1,1,3,3,3-pentafluoro-2-methylpropan-2-ol
CID 90817555

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol?
The IUPAC name of 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol (CID 83916807) is 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol.
What is the SMILES notation for 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol?
The canonical SMILES for 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol is NCC(O)(C1CCCCC1)C(F)(F)F.
What is the InChIKey of 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol?
The InChIKey is QULBKGBGXFWVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3NO/c10-9(11,12)8(14,6-13)7-4-2-1-3-5-7/h7,14H,1-6,13H2.
What are the key properties of 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol?
3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol has a molecular weight of 211.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-cyclohexyl-1,1,1-trifluoropropan-2-ol is sourced from PubChem (CID 83916807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).