(2-fluoro-6-phenylmethoxyphenyl)methanamine

C14H14FNO — CID 23071556

IUPAC(2-fluoro-6-phenylmethoxyphenyl)methanamine
SMILESNCc1c(F)cccc1OCc1ccccc1
InChIInChI=1S/C14H14FNO/c15-13-7-4-8-14(12(13)9-16)17-10-11-5-2-1-3-6-11/h1-8H,9-10,16H2
InChIKeyZIKIKWPIBDCXLX-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.86
Rot. Bonds4

About (2-fluoro-6-phenylmethoxyphenyl)methanamine

(2-fluoro-6-phenylmethoxyphenyl)methanamine (PubChem CID 23071556) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (2-fluoro-6-phenylmethoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-6-phenylmethoxyphenyl)methanamine
PubChem CID23071556
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(2-fluoro-6-phenylmethoxyphenyl)methanamine
SMILESNCc1c(F)cccc1OCc1ccccc1
InChIInChI=1S/C14H14FNO/c15-13-7-4-8-14(12(13)9-16)17-10-11-5-2-1-3-6-11/h1-8H,9-10,16H2
InChIKeyZIKIKWPIBDCXLX-UHFFFAOYSA-N
XLogP2.86
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-fluoro-6-(2-fluorophenoxy)phenyl]methanamine
CID 79516548
[2-fluoro-6-(furan-2-ylmethoxy)phenyl]methanamine
CID 79516547
(2-fluoro-6-methoxyphenyl)methanamine
CID 40786958
[2-fluoro-6-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 112649743
[2-(hydroxymethyl)-3-phenylmethoxyphenyl]methanol
CID 54499676
2-(aminomethyl)-6-phenylmethoxyphenol
CID 117330545
[2-(2-bromophenoxy)-6-fluorophenyl]methanamine
CID 79517645
[4-(3-fluoro-4-phenylmethoxyphenoxy)phenyl]methanamine
CID 143961012
benzyl N-(2-fluoro-6-phenylmethoxyphenyl)carbamate
CID 22078398
[2-[(3-fluorophenyl)methoxy]naphthalen-1-yl]methanamine
CID 43505452
(2-phenylmethoxy-6-thiophen-3-ylphenyl)methanamine;hydrochloride
CID 172650511
4-(2-phenylmethoxyphenoxy)butan-1-amine;hydrochloride
CID 164512461

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-phenylmethoxyphenyl)methanamine?
The IUPAC name of (2-fluoro-6-phenylmethoxyphenyl)methanamine (CID 23071556) is (2-fluoro-6-phenylmethoxyphenyl)methanamine.
What is the SMILES notation for (2-fluoro-6-phenylmethoxyphenyl)methanamine?
The canonical SMILES for (2-fluoro-6-phenylmethoxyphenyl)methanamine is NCc1c(F)cccc1OCc1ccccc1.
What is the InChIKey of (2-fluoro-6-phenylmethoxyphenyl)methanamine?
The InChIKey is ZIKIKWPIBDCXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c15-13-7-4-8-14(12(13)9-16)17-10-11-5-2-1-3-6-11/h1-8H,9-10,16H2.
What are the key properties of (2-fluoro-6-phenylmethoxyphenyl)methanamine?
(2-fluoro-6-phenylmethoxyphenyl)methanamine has a molecular weight of 231.27 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-phenylmethoxyphenyl)methanamine is sourced from PubChem (CID 23071556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).