N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine

C10H19F3N2O — CID 57494007

IUPACN-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCOCCN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H19F3N2O/c1-16-7-6-15(8-10(11,12)13)9-2-4-14-5-3-9/h9,14H,2-8H2,1H3
InChIKeyADSJZFVHNYDACD-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.25
Rot. Bonds5

About N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine

N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine (PubChem CID 57494007) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
PubChem CID57494007
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC NameN-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine
SMILESCOCCN(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C10H19F3N2O/c1-16-7-6-15(8-10(11,12)13)9-2-4-14-5-3-9/h9,14H,2-8H2,1H3
InChIKeyADSJZFVHNYDACD-UHFFFAOYSA-N
XLogP1.25
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
1-(2-Methoxyethyl)piperidin-4-amine
CID 20119121
1-ethyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2247136
1-(2-Methoxyethyl)-2-propylpiperazine
CID 64832331
4,4-Difluoro-3-(morpholin-4-yl)butan-1-amine
CID 137698858
N-(2-methoxyethyl)-N-methylpiperidin-4-amine dihydrochloride
CID 146082429
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
1-[2-(Trifluoromethoxy)ethyl]piperidin-4-amine
CID 65803376
1-[2-(Trifluoromethoxy)ethyl]piperidin-3-amine
CID 65805892

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The IUPAC name of N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine (CID 57494007) is N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine is COCCN(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
The InChIKey is ADSJZFVHNYDACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-16-7-6-15(8-10(11,12)13)9-2-4-14-5-3-9/h9,14H,2-8H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine?
N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine has a molecular weight of 240.27 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2,2,2-trifluoroethyl)piperidin-4-amine is sourced from PubChem (CID 57494007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).