methyl 3-amino-3-(4-fluorophenyl)propanoate

C10H12FNO2 — CID 2769454

IUPACmethyl 3-amino-3-(4-fluorophenyl)propanoate
SMILESCOC(=O)CC(N)c1ccc(F)cc1
InChIInChI=1S/C10H12FNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3
InChIKeyBULPFQGZGPHEBO-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.39
Rot. Bonds3

About methyl 3-amino-3-(4-fluorophenyl)propanoate

methyl 3-amino-3-(4-fluorophenyl)propanoate (PubChem CID 2769454) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is methyl 3-amino-3-(4-fluorophenyl)propanoate.

Molecular Properties

Compound Namemethyl 3-amino-3-(4-fluorophenyl)propanoate
PubChem CID2769454
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Namemethyl 3-amino-3-(4-fluorophenyl)propanoate
SMILESCOC(=O)CC(N)c1ccc(F)cc1
InChIInChI=1S/C10H12FNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3
InChIKeyBULPFQGZGPHEBO-UHFFFAOYSA-N
XLogP1.39
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 3-amino-3-(4-fluorophenyl)propanoate?
The IUPAC name of methyl 3-amino-3-(4-fluorophenyl)propanoate (CID 2769454) is methyl 3-amino-3-(4-fluorophenyl)propanoate.
What is the SMILES notation for methyl 3-amino-3-(4-fluorophenyl)propanoate?
The canonical SMILES for methyl 3-amino-3-(4-fluorophenyl)propanoate is COC(=O)CC(N)c1ccc(F)cc1.
What is the InChIKey of methyl 3-amino-3-(4-fluorophenyl)propanoate?
The InChIKey is BULPFQGZGPHEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3.
What are the key properties of methyl 3-amino-3-(4-fluorophenyl)propanoate?
methyl 3-amino-3-(4-fluorophenyl)propanoate has a molecular weight of 197.21 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-amino-3-(4-fluorophenyl)propanoate is sourced from PubChem (CID 2769454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).