2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine

C12H18FNO — CID 62108186

IUPAC2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine
SMILESCCCOC(CNC)c1ccccc1F
InChIInChI=1S/C12H18FNO/c1-3-8-15-12(9-14-2)10-6-4-5-7-11(10)13/h4-7,12,14H,3,8-9H2,1-2H3
InChIKeyHVEQOVKNFUAPQT-UHFFFAOYSA-N
MW211.28 g/mol
LogP2.51
Rot. Bonds6

About 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine

2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine (PubChem CID 62108186) has the molecular formula C12H18FNO and a molecular weight of 211.28 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine
PubChem CID62108186
Molecular FormulaC12H18FNO
Molecular Weight211.28 g/mol
Exact Mass211.14
IUPAC Name2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine
SMILESCCCOC(CNC)c1ccccc1F
InChIInChI=1S/C12H18FNO/c1-3-8-15-12(9-14-2)10-6-4-5-7-11(10)13/h4-7,12,14H,3,8-9H2,1-2H3
InChIKeyHVEQOVKNFUAPQT-UHFFFAOYSA-N
XLogP2.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.28
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine 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

N-methyl-2-(2-methylphenyl)-2-propoxyethanamine
CID 62106404
2-(2-fluorophenyl)-2-(3-methoxy-3-methylbutoxy)-N-methylethanamine
CID 106667015
(2R)-2-(2-fluorophenyl)-2-methoxy-N-methylethanamine
CID 94355994
2-(2-fluorophenyl)-2-[3-(2-methoxyethoxy)propoxy]-N-methylethanamine
CID 103405175
2-(2-fluorophenyl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 62107488
N-ethyl-2-(2-fluorophenyl)-2-pentoxyethanamine
CID 55036773
N-[2-(2-fluorophenyl)-2-(2-propoxyethoxy)ethyl]-2-methylpropan-2-amine
CID 63685998
2-[(2-bromophenyl)methoxy]-2-(2-fluorophenyl)-N-methylethanamine
CID 82831669
N-methyl-2-(2-methylphenyl)-2-(2-propoxyethoxy)ethanamine
CID 63684704
N-[2-(2-fluorophenyl)-2-pentoxyethyl]-2-methylpropan-2-amine
CID 62109223
2-(2-ethoxyethoxy)-N-ethyl-2-(2-fluorophenyl)ethanamine
CID 62105959
1-[2-bromo-1-(2-propoxyethoxy)ethyl]-2-fluorobenzene
CID 63684700

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine (CID 62108186) is 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine is CCCOC(CNC)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine?
The InChIKey is HVEQOVKNFUAPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FNO/c1-3-8-15-12(9-14-2)10-6-4-5-7-11(10)13/h4-7,12,14H,3,8-9H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine?
2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine has a molecular weight of 211.28 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-2-propoxyethanamine is sourced from PubChem (CID 62108186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).