N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine

C12H23F3N2O — CID 55073913

IUPACN-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine
SMILESCNCC1CCC(CN(CC(F)(F)F)C(C)C)O1
InChIInChI=1S/C12H23F3N2O/c1-9(2)17(8-12(13,14)15)7-11-5-4-10(18-11)6-16-3/h9-11,16H,4-8H2,1-3H3
InChIKeyYBZDESKNCSPAOH-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.03
Rot. Bonds6

About N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine

N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine (PubChem CID 55073913) has the molecular formula C12H23F3N2O and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine.

Molecular Properties

Compound NameN-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine
PubChem CID55073913
Molecular FormulaC12H23F3N2O
Molecular Weight268.32 g/mol
Exact Mass268.18
IUPAC NameN-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine
SMILESCNCC1CCC(CN(CC(F)(F)F)C(C)C)O1
InChIInChI=1S/C12H23F3N2O/c1-9(2)17(8-12(13,14)15)7-11-5-4-10(18-11)6-16-3/h9-11,16H,4-8H2,1-3H3
InChIKeyYBZDESKNCSPAOH-UHFFFAOYSA-N
XLogP2.03
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine?
The IUPAC name of N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine (CID 55073913) is N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine.
What is the SMILES notation for N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine?
The canonical SMILES for N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine is CNCC1CCC(CN(CC(F)(F)F)C(C)C)O1.
What is the InChIKey of N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine?
The InChIKey is YBZDESKNCSPAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-9(2)17(8-12(13,14)15)7-11-5-4-10(18-11)6-16-3/h9-11,16H,4-8H2,1-3H3.
What are the key properties of N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine?
N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine has a molecular weight of 268.32 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-2-amine is sourced from PubChem (CID 55073913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).