[4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine

C15H16FNO — CID 66870059

IUPAC[4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine
SMILESNCc1ccc(OCCc2ccccc2F)cc1
InChIInChI=1S/C15H16FNO/c16-15-4-2-1-3-13(15)9-10-18-14-7-5-12(11-17)6-8-14/h1-8H,9-11,17H2
InChIKeyVQTLWXRRVMZZOX-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.91
Rot. Bonds5

About [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine

[4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine (PubChem CID 66870059) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine.

Molecular Properties

Compound Name[4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine
PubChem CID66870059
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name[4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine
SMILESNCc1ccc(OCCc2ccccc2F)cc1
InChIInChI=1S/C15H16FNO/c16-15-4-2-1-3-13(15)9-10-18-14-7-5-12(11-17)6-8-14/h1-8H,9-11,17H2
InChIKeyVQTLWXRRVMZZOX-UHFFFAOYSA-N
XLogP2.91
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-fluorophenyl)methoxy]benzonitrile;[4-[(2-fluorophenyl)methoxy]phenyl]methanamine;4-hydroxybenzonitrile
CID 157088267
[4-[2-(3-fluorophenoxy)ethoxy]phenyl]methanamine
CID 43254110
[4-[2-[2-[2-[4-(aminomethyl)phenoxy]ethoxy]ethoxy]ethoxy]phenyl]methanamine
CID 46222769
[4-(2-naphthalen-2-yloxyethoxy)phenyl]methanamine
CID 20990903
[4-[3-(3-fluoro-4-methylphenoxy)propoxy]phenyl]methanamine
CID 107168782
[3-[3-(4-fluorophenoxy)propoxy]phenyl]methanamine
CID 43254100
[4-[3-[(2-bromophenyl)methoxy]propoxy]phenyl]methanamine
CID 82805144
[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane
CID 67944076
2-[2-(3,4-difluorophenoxy)ethyl]aniline
CID 62497603
[3-fluoro-4-(2-phenoxyethoxy)phenyl]methanamine
CID 28965923
[4-fluoro-3-[(2-fluorophenyl)methoxymethyl]phenyl]methanamine
CID 63934665
[4-[2-(5-bromo-2-fluorophenoxy)ethoxy]phenyl]methanamine
CID 114671943

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine?
The IUPAC name of [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine (CID 66870059) is [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine.
What is the SMILES notation for [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine?
The canonical SMILES for [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine is NCc1ccc(OCCc2ccccc2F)cc1.
What is the InChIKey of [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine?
The InChIKey is VQTLWXRRVMZZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c16-15-4-2-1-3-13(15)9-10-18-14-7-5-12(11-17)6-8-14/h1-8H,9-11,17H2.
What are the key properties of [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine?
[4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine has a molecular weight of 245.30 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-fluorophenyl)ethoxy]phenyl]methanamine is sourced from PubChem (CID 66870059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).