N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine

C10H17F3N2O — CID 155407830

IUPACN-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN(C1CCNCC1)C1COC1
InChIInChI=1S/C10H17F3N2O/c11-10(12,13)7-15(9-5-16-6-9)8-1-3-14-4-2-8/h8-9,14H,1-7H2
InChIKeyLXQMAZNKRSWBAK-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.00
Rot. Bonds3

About N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine

N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 155407830) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID155407830
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC NameN-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESFC(F)(F)CN(C1CCNCC1)C1COC1
InChIInChI=1S/C10H17F3N2O/c11-10(12,13)7-15(9-5-16-6-9)8-1-3-14-4-2-8/h8-9,14H,1-7H2
InChIKeyLXQMAZNKRSWBAK-UHFFFAOYSA-N
XLogP1.00
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
1-(Oxetan-3-yl)piperidin-4-amine dihydrochloride
CID 71741918
1-ethyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2247136
1-(Oxetan-3-YL)piperidin-4-amine
CID 55282855
4,4-Difluoro-3-(morpholin-4-yl)butan-1-amine
CID 137698858
1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine
CID 2846291
N-(1-methoxypropan-2-yl)-1-methylpiperidin-4-amine
CID 2849472
N-(2-methoxyethyl)-N-methylpiperidin-4-amine
CID 23391807
N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 57494007
1-[2-(Trifluoromethoxy)ethyl]piperidin-4-amine
CID 65803376
1-[2-(Trifluoromethoxy)ethyl]piperidin-3-amine
CID 65805892
4-(3-Fluoro-piperidin-4-yl)-morpholine
CID 68670746

Frequently Asked Questions

What is the IUPAC name of N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 155407830) is N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine is FC(F)(F)CN(C1CCNCC1)C1COC1.
What is the InChIKey of N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is LXQMAZNKRSWBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c11-10(12,13)7-15(9-5-16-6-9)8-1-3-14-4-2-8/h8-9,14H,1-7H2.
What are the key properties of N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 238.25 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxetan-3-yl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 155407830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).