N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine

C15H27F3N2O — CID 63740316

IUPACN-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine
SMILESCCCN(CC(F)(F)F)CC1(CNC2CC2)CCCOC1
InChIInChI=1S/C15H27F3N2O/c1-2-7-20(11-15(16,17)18)10-14(6-3-8-21-12-14)9-19-13-4-5-13/h13,19H,2-12H2,1H3
InChIKeyBTSCQYMXRCDZMR-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.81
Rot. Bonds8

About N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine

N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine (PubChem CID 63740316) has the molecular formula C15H27F3N2O and a molecular weight of 308.39 g/mol. Its IUPAC name is N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine
PubChem CID63740316
Molecular FormulaC15H27F3N2O
Molecular Weight308.39 g/mol
Exact Mass308.21
IUPAC NameN-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine
SMILESCCCN(CC(F)(F)F)CC1(CNC2CC2)CCCOC1
InChIInChI=1S/C15H27F3N2O/c1-2-7-20(11-15(16,17)18)10-14(6-3-8-21-12-14)9-19-13-4-5-13/h13,19H,2-12H2,1H3
InChIKeyBTSCQYMXRCDZMR-UHFFFAOYSA-N
XLogP2.81
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine (CID 63740316) is N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine is CCCN(CC(F)(F)F)CC1(CNC2CC2)CCCOC1.
What is the InChIKey of N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine?
The InChIKey is BTSCQYMXRCDZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27F3N2O/c1-2-7-20(11-15(16,17)18)10-14(6-3-8-21-12-14)9-19-13-4-5-13/h13,19H,2-12H2,1H3.
What are the key properties of N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine?
N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine has a molecular weight of 308.39 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[[propyl(2,2,2-trifluoroethyl)amino]methyl]oxan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 63740316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).