N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine

C9H20FNO — CID 59028573

IUPACN-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCN(CCF)C(C)(C)C
InChIInChI=1S/C9H20FNO/c1-9(2,3)11(6-5-10)7-8-12-4/h5-8H2,1-4H3
InChIKeyJPVKXYVIKUBUAC-UHFFFAOYSA-N
MW177.26 g/mol
LogP1.70
Rot. Bonds5

About N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine

N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine (PubChem CID 59028573) has the molecular formula C9H20FNO and a molecular weight of 177.26 g/mol. Its IUPAC name is N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine
PubChem CID59028573
Molecular FormulaC9H20FNO
Molecular Weight177.26 g/mol
Exact Mass177.15
IUPAC NameN-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine
SMILESCOCCN(CCF)C(C)(C)C
InChIInChI=1S/C9H20FNO/c1-9(2,3)11(6-5-10)7-8-12-4/h5-8H2,1-4H3
InChIKeyJPVKXYVIKUBUAC-UHFFFAOYSA-N
XLogP1.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.26
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine (CID 59028573) is N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine is COCCN(CCF)C(C)(C)C.
What is the InChIKey of N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine?
The InChIKey is JPVKXYVIKUBUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20FNO/c1-9(2,3)11(6-5-10)7-8-12-4/h5-8H2,1-4H3.
What are the key properties of N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine?
N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine has a molecular weight of 177.26 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-N-(2-methoxyethyl)-2-methylpropan-2-amine is sourced from PubChem (CID 59028573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).