N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine

C14H27F3N2O — CID 62392200

IUPACN-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCCCN(CC(F)(F)F)CC1(CNCC)CCOCC1
InChIInChI=1S/C14H27F3N2O/c1-3-7-19(12-14(15,16)17)11-13(10-18-4-2)5-8-20-9-6-13/h18H,3-12H2,1-2H3
InChIKeyDFHUBEDMQAMEJF-UHFFFAOYSA-N
MW296.38 g/mol
LogP2.67
Rot. Bonds8

About N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine

N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine (PubChem CID 62392200) has the molecular formula C14H27F3N2O and a molecular weight of 296.38 g/mol. Its IUPAC name is N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine.

Molecular Properties

Compound NameN-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
PubChem CID62392200
Molecular FormulaC14H27F3N2O
Molecular Weight296.38 g/mol
Exact Mass296.21
IUPAC NameN-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
SMILESCCCN(CC(F)(F)F)CC1(CNCC)CCOCC1
InChIInChI=1S/C14H27F3N2O/c1-3-7-19(12-14(15,16)17)11-13(10-18-4-2)5-8-20-9-6-13/h18H,3-12H2,1-2H3
InChIKeyDFHUBEDMQAMEJF-UHFFFAOYSA-N
XLogP2.67
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.38
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The IUPAC name of N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine (CID 62392200) is N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine.
What is the SMILES notation for N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The canonical SMILES for N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine is CCCN(CC(F)(F)F)CC1(CNCC)CCOCC1.
What is the InChIKey of N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
The InChIKey is DFHUBEDMQAMEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27F3N2O/c1-3-7-19(12-14(15,16)17)11-13(10-18-4-2)5-8-20-9-6-13/h18H,3-12H2,1-2H3.
What are the key properties of N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine?
N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine has a molecular weight of 296.38 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(ethylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine is sourced from PubChem (CID 62392200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).