1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine

C10H18F3NO2 — CID 112703963

IUPAC1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
SMILESCNC(CCCC(F)(F)F)C1COCCO1
InChIInChI=1S/C10H18F3NO2/c1-14-8(3-2-4-10(11,12)13)9-7-15-5-6-16-9/h8-9,14H,2-7H2,1H3
InChIKeyYKYABYFNYZZPCC-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.72
Rot. Bonds5

About 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine

1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine (PubChem CID 112703963) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
PubChem CID112703963
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC Name1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine
SMILESCNC(CCCC(F)(F)F)C1COCCO1
InChIInChI=1S/C10H18F3NO2/c1-14-8(3-2-4-10(11,12)13)9-7-15-5-6-16-9/h8-9,14H,2-7H2,1H3
InChIKeyYKYABYFNYZZPCC-UHFFFAOYSA-N
XLogP1.72
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-methyl-1-(oxan-2-yl)ethanamine
CID 142607542
Methanidyl-[2,2,2-trifluoro-1-(oxan-2-yl)ethyl]azanium
CID 155624937
1-(5,5-difluoro-6-methyloxan-2-yl)-N-methylmethanamine
CID 171531417
5,5-Difluoro-2-(propan-2-yloxymethyl)piperidine
CID 176568305
N-(oxan-2-ylmethyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 54941853
2-[2-[2-(2,2,2-Trifluoroethoxy)ethoxy]ethyl]piperidine
CID 55065393
N-propyl-3-(2,2,2-trifluoroethoxy)oxan-4-amine
CID 61754494
N-methyl-3-(2,2,2-trifluoroethoxy)oxan-4-amine
CID 61754901
N-methyl-2-(2,2,2-trifluoroethoxy)cycloheptan-1-amine
CID 61755100
N-methyl-2-(2,2,2-trifluoroethoxy)cyclooctan-1-amine
CID 61755302
N-ethyl-3-(2,2,2-trifluoroethoxy)oxan-4-amine
CID 61755895
N-ethyl-2-(2,2,2-trifluoroethoxy)cycloheptan-1-amine
CID 61755897

Frequently Asked Questions

What is the IUPAC name of 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
The IUPAC name of 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine (CID 112703963) is 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine.
What is the SMILES notation for 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
The canonical SMILES for 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine is CNC(CCCC(F)(F)F)C1COCCO1.
What is the InChIKey of 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
The InChIKey is YKYABYFNYZZPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c1-14-8(3-2-4-10(11,12)13)9-7-15-5-6-16-9/h8-9,14H,2-7H2,1H3.
What are the key properties of 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine?
1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine has a molecular weight of 241.25 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,4-dioxan-2-yl)-5,5,5-trifluoro-N-methylpentan-1-amine is sourced from PubChem (CID 112703963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).