1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine

C11H20F3NO — CID 65164287

IUPAC1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine
SMILESCNC(CCCC1CCCO1)CC(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-15-9(8-11(12,13)14)4-2-5-10-6-3-7-16-10/h9-10,15H,2-8H2,1H3
InChIKeyRMMTYCLTFLEAJU-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.88
Rot. Bonds6

About 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine

1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine (PubChem CID 65164287) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine.

Molecular Properties

Compound Name1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine
PubChem CID65164287
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine
SMILESCNC(CCCC1CCCO1)CC(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-15-9(8-11(12,13)14)4-2-5-10-6-3-7-16-10/h9-10,15H,2-8H2,1H3
InChIKeyRMMTYCLTFLEAJU-UHFFFAOYSA-N
XLogP2.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-N-methyl-1-(oxolan-2-yl)ethanamine
CID 66467485
N-octyl-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 43435240
2,2,2-trifluoro-N-[1-(oxolan-2-yl)ethyl]ethanamine
CID 43534146
N-octan-2-yl-3-(2,2,2-trifluoroethoxy)cyclohexan-1-amine
CID 43748975
N-ethyl-8-(2,2,2-trifluoroethoxy)octan-4-amine
CID 54961719
N-propyl-7-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 54961769
N-[1-(oxolan-2-yl)ethyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54961816
N-methyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
CID 55095642
N-ethyl-1-(oxolan-2-yl)-4-(2,2,2-trifluoroethoxy)butan-2-amine
CID 55095692
N-ethyl-1-(oxolan-2-yl)-5-(2,2,2-trifluoroethoxy)pentan-2-amine
CID 55095738
2,2-Difluoro-N-[1-(oxolan-2-yl)ethyl]ethan-1-amine
CID 60923203
Tetrahydro-I+/--methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-2-furanmethanamine
CID 61490716

Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine?
The IUPAC name of 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine (CID 65164287) is 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine.
What is the SMILES notation for 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine?
The canonical SMILES for 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine is CNC(CCCC1CCCO1)CC(F)(F)F.
What is the InChIKey of 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine?
The InChIKey is RMMTYCLTFLEAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-15-9(8-11(12,13)14)4-2-5-10-6-3-7-16-10/h9-10,15H,2-8H2,1H3.
What are the key properties of 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine?
1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine has a molecular weight of 239.28 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N-methyl-6-(oxolan-2-yl)hexan-3-amine is sourced from PubChem (CID 65164287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).