(2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine

C10H14FNO — CID 96681773

IUPAC(2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine
SMILESCO[C@@](C)(CN)c1ccccc1F
InChIInChI=1S/C10H14FNO/c1-10(7-12,13-2)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3/t10-/m0/s1
InChIKeyJWZCZRPDSYLRLJ-JTQLQIEISA-N
MW183.23 g/mol
LogP1.65
Rot. Bonds3

About (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine

(2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine (PubChem CID 96681773) has the molecular formula C10H14FNO and a molecular weight of 183.23 g/mol. Its IUPAC name is (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine.

Molecular Properties

Compound Name(2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine
PubChem CID96681773
Molecular FormulaC10H14FNO
Molecular Weight183.23 g/mol
Exact Mass183.11
IUPAC Name(2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine
SMILESCO[C@@](C)(CN)c1ccccc1F
InChIInChI=1S/C10H14FNO/c1-10(7-12,13-2)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3/t10-/m0/s1
InChIKeyJWZCZRPDSYLRLJ-JTQLQIEISA-N
XLogP1.65
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 ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3,3-trifluoro-2-(2-fluorophenyl)-2-methoxypropan-1-amine
CID 84736635
ethyl N-[2-(2-fluorophenyl)-2-methoxypropyl]carbamate
CID 71810594
3-fluoro-3-(2-fluorophenyl)-2,2-dimethylbutan-1-amine
CID 105466737
3-methoxy-3-(2-methylphenyl)butan-1-amine
CID 105447487
2-ethoxy-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]acetamide
CID 97428304
4-amino-3-(2-fluorophenyl)-3-methylbutan-1-ol
CID 66089558
2-amino-1,1-bis(2-fluorophenyl)ethanol
CID 139948069
4-fluoro-N-[2-(2-fluorophenyl)-2-methoxypropyl]benzamide
CID 90599067
N-[2-(2-fluorophenyl)-2-methoxypropyl]-N'-propan-2-yloxamide
CID 90599312
2-chloro-N-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]benzamide
CID 97428331
1-(4-fluorophenyl)-N-[2-(2-fluorophenyl)-2-methoxypropyl]methanesulfonamide
CID 90599242
N-benzyl-N'-[(2S)-2-(2-fluorophenyl)-2-methoxypropyl]oxamide
CID 97428501

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine?
The IUPAC name of (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine (CID 96681773) is (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine.
What is the SMILES notation for (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine?
The canonical SMILES for (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine is CO[C@@](C)(CN)c1ccccc1F.
What is the InChIKey of (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine?
The InChIKey is JWZCZRPDSYLRLJ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H14FNO/c1-10(7-12,13-2)8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3/t10-/m0/s1.
What are the key properties of (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine?
(2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine has a molecular weight of 183.23 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluorophenyl)-2-methoxypropan-1-amine is sourced from PubChem (CID 96681773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).