(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine

C14H20FNO2 — CID 107718599

IUPAC(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCCC2CCCO2)cc1F
InChIInChI=1S/C14H20FNO2/c1-10(16)13-5-4-12(9-14(13)15)18-8-6-11-3-2-7-17-11/h4-5,9-11H,2-3,6-8,16H2,1H3/t10-,11?/m1/s1
InChIKeyMPIORCFUTVIKHT-NFJWQWPMSA-N
MW253.32 g/mol
LogP2.79
Rot. Bonds5

About (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine

(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine (PubChem CID 107718599) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
PubChem CID107718599
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCCC2CCCO2)cc1F
InChIInChI=1S/C14H20FNO2/c1-10(16)13-5-4-12(9-14(13)15)18-8-6-11-3-2-7-17-11/h4-5,9-11H,2-3,6-8,16H2,1H3/t10-,11?/m1/s1
InChIKeyMPIORCFUTVIKHT-NFJWQWPMSA-N
XLogP2.79
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-[4-fluoro-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158458
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004698
1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158484
(1S)-1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158891
1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]propan-2-amine
CID 65164633
1-[5-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158929
(1S)-1-[5-methyl-2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004695
2-[4-[(1S)-1-aminoethyl]-3-fluorophenoxy]ethanol
CID 107718833
1-[1-[2-(oxolan-2-yl)ethoxy]naphthalen-2-yl]ethanamine
CID 65158928
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]propan-1-amine
CID 65158359
1-[4-(cyclopropylmethoxy)-2-fluorophenyl]ethanamine
CID 107715743
(1R)-1-[2-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanol
CID 107719943

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine?
The IUPAC name of (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine (CID 107718599) is (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine is C[C@@H](N)c1ccc(OCCC2CCCO2)cc1F.
What is the InChIKey of (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine?
The InChIKey is MPIORCFUTVIKHT-NFJWQWPMSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-10(16)13-5-4-12(9-14(13)15)18-8-6-11-3-2-7-17-11/h4-5,9-11H,2-3,6-8,16H2,1H3/t10-,11?/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine?
(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine has a molecular weight of 253.32 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine is sourced from PubChem (CID 107718599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).