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

C12H22F3NO — CID 62609392

IUPAC2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCCCN(CC1CCCCC1O)CC(F)(F)F
InChIInChI=1S/C12H22F3NO/c1-2-7-16(9-12(13,14)15)8-10-5-3-4-6-11(10)17/h10-11,17H,2-9H2,1H3
InChIKeyKTYGFISEVPDTCF-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.81
Rot. Bonds5

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

2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (PubChem CID 62609392) has the molecular formula C12H22F3NO and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
PubChem CID62609392
Molecular FormulaC12H22F3NO
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC Name2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol
SMILESCCCN(CC1CCCCC1O)CC(F)(F)F
InChIInChI=1S/C12H22F3NO/c1-2-7-16(9-12(13,14)15)8-10-5-3-4-6-11(10)17/h10-11,17H,2-9H2,1H3
InChIKeyKTYGFISEVPDTCF-UHFFFAOYSA-N
XLogP2.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol (CID 62609392) is 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is CCCN(CC1CCCCC1O)CC(F)(F)F.
What is the InChIKey of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is KTYGFISEVPDTCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3NO/c1-2-7-16(9-12(13,14)15)8-10-5-3-4-6-11(10)17/h10-11,17H,2-9H2,1H3.
What are the key properties of 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol?
2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 253.31 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 62609392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).