[2-(fluoromethoxy)phenyl]methanamine;hydrochloride

C8H11ClFNO — CID 158704941

IUPAC[2-(fluoromethoxy)phenyl]methanamine;hydrochloride
SMILESCl.NCc1ccccc1OCF
InChIInChI=1S/C8H10FNO.ClH/c9-6-11-8-4-2-1-3-7(8)5-10;/h1-4H,5-6,10H2;1H
InChIKeyIMWYUPZUYFENKA-UHFFFAOYSA-N
MW191.63 g/mol
LogP1.87
Rot. Bonds3

About [2-(fluoromethoxy)phenyl]methanamine;hydrochloride

[2-(fluoromethoxy)phenyl]methanamine;hydrochloride (PubChem CID 158704941) has the molecular formula C8H11ClFNO and a molecular weight of 191.63 g/mol. Its IUPAC name is [2-(fluoromethoxy)phenyl]methanamine;hydrochloride.

Molecular Properties

Compound Name[2-(fluoromethoxy)phenyl]methanamine;hydrochloride
PubChem CID158704941
Molecular FormulaC8H11ClFNO
Molecular Weight191.63 g/mol
Exact Mass191.05
IUPAC Name[2-(fluoromethoxy)phenyl]methanamine;hydrochloride
SMILESCl.NCc1ccccc1OCF
InChIInChI=1S/C8H10FNO.ClH/c9-6-11-8-4-2-1-3-7(8)5-10;/h1-4H,5-6,10H2;1H
InChIKeyIMWYUPZUYFENKA-UHFFFAOYSA-N
XLogP1.87
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.63
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[2-[2-(2,3-dichlorophenoxy)ethoxy]phenyl]methanamine
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2-[2-(aminomethyl)phenoxy]acetic acid
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[2-[3-(2,4-difluorophenoxy)propoxy]phenyl]methanamine
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(2-pent-3-ynoxyphenyl)methanamine
CID 104804318
[2-(2-propoxyphenoxy)phenyl]methanamine
CID 28601470
[2-[(2-phenoxyphenyl)methoxy]phenyl]methanamine
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Frequently Asked Questions

What is the IUPAC name of [2-(fluoromethoxy)phenyl]methanamine;hydrochloride?
The IUPAC name of [2-(fluoromethoxy)phenyl]methanamine;hydrochloride (CID 158704941) is [2-(fluoromethoxy)phenyl]methanamine;hydrochloride.
What is the SMILES notation for [2-(fluoromethoxy)phenyl]methanamine;hydrochloride?
The canonical SMILES for [2-(fluoromethoxy)phenyl]methanamine;hydrochloride is Cl.NCc1ccccc1OCF.
What is the InChIKey of [2-(fluoromethoxy)phenyl]methanamine;hydrochloride?
The InChIKey is IMWYUPZUYFENKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO.ClH/c9-6-11-8-4-2-1-3-7(8)5-10;/h1-4H,5-6,10H2;1H.
What are the key properties of [2-(fluoromethoxy)phenyl]methanamine;hydrochloride?
[2-(fluoromethoxy)phenyl]methanamine;hydrochloride has a molecular weight of 191.63 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(fluoromethoxy)phenyl]methanamine;hydrochloride is sourced from PubChem (CID 158704941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).