1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol

C11H20F3NO — CID 65208308

IUPAC1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCCN(CC(F)(F)F)CC1(O)CCCCC1
InChIInChI=1S/C11H20F3NO/c1-2-15(9-11(12,13)14)8-10(16)6-4-3-5-7-10/h16H,2-9H2,1H3
InChIKeyYUCHBMQVDJDWPC-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.57
Rot. Bonds4

About 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol

1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 65208308) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
PubChem CID65208308
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCCN(CC(F)(F)F)CC1(O)CCCCC1
InChIInChI=1S/C11H20F3NO/c1-2-15(9-11(12,13)14)8-10(16)6-4-3-5-7-10/h16H,2-9H2,1H3
InChIKeyYUCHBMQVDJDWPC-UHFFFAOYSA-N
XLogP2.57
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-((Dimethylamino)methyl)cyclohexan-1-ol
CID 13610222
1-Methyl-4-(4,4,4-trifluorobutyl)piperidin-4-ol
CID 115515262
4-(3,3-Difluorobutyl)-1-methylpiperidin-4-ol
CID 144699623
4-(4,4-Difluorobutyl)-1-methylpiperidin-4-ol
CID 146582687
1-[3-(Dimethylamino)-1,1,1-trifluoropropan-2-yl]cyclohexan-1-ol
CID 174485716
4,4-Difluoro-1-[(propan-2-ylamino)methyl]cyclohexan-1-ol
CID 177955087
4,4-Difluoro-1-(methylaminomethyl)cyclohexan-1-ol;ethane
CID 177955466
1-{[(2,2,2-Trifluoroethyl)amino]methyl}cyclohexan-1-ol
CID 60899407
1-[[Methyl(3,3,3-trifluoropropyl)amino]methyl]cyclohexan-1-ol
CID 61518526
1-[[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]methyl]cyclohexan-1-ol
CID 61518926
1-[[3-(Trifluoromethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 61519135
1-[(3,3,3-Trifluoropropylamino)methyl]cyclohexan-1-ol
CID 63227075

Frequently Asked Questions

What is the IUPAC name of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (CID 65208308) is 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is CCN(CC(F)(F)F)CC1(O)CCCCC1.
What is the InChIKey of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is YUCHBMQVDJDWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-2-15(9-11(12,13)14)8-10(16)6-4-3-5-7-10/h16H,2-9H2,1H3.
What are the key properties of 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 239.28 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65208308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).