1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine

C10H14FNO2 — CID 82712660

IUPAC1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine
SMILESCOCCONCc1ccccc1F
InChIInChI=1S/C10H14FNO2/c1-13-6-7-14-12-8-9-4-2-3-5-10(9)11/h2-5,12H,6-8H2,1H3
InChIKeyOEAKTGBHYFGJCP-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.49
Rot. Bonds6

About 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine

1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine (PubChem CID 82712660) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine
PubChem CID82712660
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC Name1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine
SMILESCOCCONCc1ccccc1F
InChIInChI=1S/C10H14FNO2/c1-13-6-7-14-12-8-9-4-2-3-5-10(9)11/h2-5,12H,6-8H2,1H3
InChIKeyOEAKTGBHYFGJCP-UHFFFAOYSA-N
XLogP1.49
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2-chloro-3-fluorophenyl)-N-(2-methoxyethoxy)methanamine
CID 112652212
N-(2-methoxyethoxy)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 82714629
N-(2-methoxyethoxy)-1-naphthalen-1-ylmethanamine
CID 82710702
1-[2-(difluoromethoxy)phenyl]-N-(2-methoxyethoxy)methanamine
CID 82715760
N-[(2-fluorophenyl)methyl]-2-(2-methoxyethoxy)ethanesulfonamide
CID 110409686
N-[(2-fluorophenyl)methyl]-2-methoxyethanamine;hydrochloride
CID 17294446
4-fluoro-3-[(2-methoxyethoxyamino)methyl]benzonitrile
CID 82721801
N'-[(2-fluorophenyl)methyl]-N-(2-methoxyethyl)propane-1,3-diamine
CID 113410575
N-[(2-fluorophenyl)methyl]-4-methoxybut-1-en-2-amine
CID 166967445
3-[(2-fluorophenyl)methyl]-1,1-bis(2-methoxyethyl)urea
CID 108897546
N-[(2-fluorophenyl)methyl]-4-(2-methoxyethoxy)benzenesulfonamide
CID 35300449
4-N-[(2-fluorophenyl)methyl]-1-N-(3-methoxypropyl)benzene-1,4-dicarboxamide
CID 109045263

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine (CID 82712660) is 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine is COCCONCc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine?
The InChIKey is OEAKTGBHYFGJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-13-6-7-14-12-8-9-4-2-3-5-10(9)11/h2-5,12H,6-8H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine?
1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine has a molecular weight of 199.22 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-methoxyethoxy)methanamine is sourced from PubChem (CID 82712660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).