(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine

C8H18FNO — CID 172573373

IUPAC(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine
SMILESCCN(CCF)[C@H](C)COC
InChIInChI=1S/C8H18FNO/c1-4-10(6-5-9)8(2)7-11-3/h8H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyCMIATVBGJXRSCW-MRVPVSSYSA-N
MW163.24 g/mol
LogP1.31
Rot. Bonds6

About (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine

(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine (PubChem CID 172573373) has the molecular formula C8H18FNO and a molecular weight of 163.24 g/mol. Its IUPAC name is (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine.

Molecular Properties

Compound Name(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine
PubChem CID172573373
Molecular FormulaC8H18FNO
Molecular Weight163.24 g/mol
Exact Mass163.14
IUPAC Name(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine
SMILESCCN(CCF)[C@H](C)COC
InChIInChI=1S/C8H18FNO/c1-4-10(6-5-9)8(2)7-11-3/h8H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyCMIATVBGJXRSCW-MRVPVSSYSA-N
XLogP1.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 20079969
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CID 23559570
CID 23559570
CID 23559583
CID 23559583
CID 58715651
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CID 59535628
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CID 44521773
CID 44521773
CID 57872308
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CID 57680045
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CID 57680061
CID 57680061

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine?
The IUPAC name of (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine (CID 172573373) is (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine.
What is the SMILES notation for (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine?
The canonical SMILES for (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine is CCN(CCF)[C@H](C)COC.
What is the InChIKey of (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine?
The InChIKey is CMIATVBGJXRSCW-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18FNO/c1-4-10(6-5-9)8(2)7-11-3/h8H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine?
(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine has a molecular weight of 163.24 g/mol, XLogP of 1.31, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine is sourced from PubChem (CID 172573373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).