2-fluoro-2-(2-methoxyphenyl)propan-1-amine

C10H14FNO — CID 84718782

IUPAC2-fluoro-2-(2-methoxyphenyl)propan-1-amine
SMILESCOc1ccccc1C(C)(F)CN
InChIInChI=1S/C10H14FNO/c1-10(11,7-12)8-5-3-4-6-9(8)13-2/h3-6H,7,12H2,1-2H3
InChIKeyGTKFYWSECBZOQA-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.84
Rot. Bonds3

About 2-fluoro-2-(2-methoxyphenyl)propan-1-amine

2-fluoro-2-(2-methoxyphenyl)propan-1-amine (PubChem CID 84718782) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-fluoro-2-(2-methoxyphenyl)propan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-(2-methoxyphenyl)propan-1-amine
PubChem CID84718782
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name2-fluoro-2-(2-methoxyphenyl)propan-1-amine
SMILESCOc1ccccc1C(C)(F)CN
InChIInChI=1S/C10H14FNO/c1-10(11,7-12)8-5-3-4-6-9(8)13-2/h3-6H,7,12H2,1-2H3
InChIKeyGTKFYWSECBZOQA-UHFFFAOYSA-N
XLogP1.84
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-3-(2-methoxyphenyl)-2,2-dimethylbutan-1-amine
CID 105483183
3-(1-amino-2-fluoropropan-2-yl)-4-methoxyphenol
CID 105425939
4-(1-amino-2-fluoropropan-2-yl)-3-methoxyphenol
CID 105426160
ethane;1-methoxy-2-(trifluoromethyl)benzene
CID 143508037
O-[2,2-difluoro-2-(2-methoxyphenyl)ethyl]hydroxylamine
CID 115022771
(2S)-2-amino-2-(2-methoxyphenyl)propan-1-ol
CID 55277390
1-methoxy-2-(2-methoxypropan-2-yl)benzene
CID 58091763
2-(5-methoxynaphthalen-1-yl)-2-methylpropan-1-amine
CID 105487005
N-[difluoro-(2-methoxyphenyl)methyl]-N-ethylethanamine
CID 10082529
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994
(2S)-2-(2-methoxyphenyl)butan-2-ol
CID 93303591
(E)-3-[2-(1,1-difluoroethyl)-6-methoxyphenyl]prop-2-en-1-amine
CID 117326640

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-(2-methoxyphenyl)propan-1-amine?
The IUPAC name of 2-fluoro-2-(2-methoxyphenyl)propan-1-amine (CID 84718782) is 2-fluoro-2-(2-methoxyphenyl)propan-1-amine.
What is the SMILES notation for 2-fluoro-2-(2-methoxyphenyl)propan-1-amine?
The canonical SMILES for 2-fluoro-2-(2-methoxyphenyl)propan-1-amine is COc1ccccc1C(C)(F)CN.
What is the InChIKey of 2-fluoro-2-(2-methoxyphenyl)propan-1-amine?
The InChIKey is GTKFYWSECBZOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-10(11,7-12)8-5-3-4-6-9(8)13-2/h3-6H,7,12H2,1-2H3.
What are the key properties of 2-fluoro-2-(2-methoxyphenyl)propan-1-amine?
2-fluoro-2-(2-methoxyphenyl)propan-1-amine has a molecular weight of 183.23 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(2-methoxyphenyl)propan-1-amine is sourced from PubChem (CID 84718782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).