ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate

C12H15ClFNO3 — CID 170885238

IUPACethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate
SMILESCCOC(=O)C(N)Cc1c(Cl)ccc(OC)c1F
InChIInChI=1S/C12H15ClFNO3/c1-3-18-12(16)9(15)6-7-8(13)4-5-10(17-2)11(7)14/h4-5,9H,3,6,15H2,1-2H3
InChIKeyQBWKBSMFVXBCBG-UHFFFAOYSA-N
MW275.71 g/mol
LogP1.92
Rot. Bonds5

About ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate

ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate (PubChem CID 170885238) has the molecular formula C12H15ClFNO3 and a molecular weight of 275.71 g/mol. Its IUPAC name is ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate.

Molecular Properties

Compound Nameethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate
PubChem CID170885238
Molecular FormulaC12H15ClFNO3
Molecular Weight275.71 g/mol
Exact Mass275.07
IUPAC Nameethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate
SMILESCCOC(=O)C(N)Cc1c(Cl)ccc(OC)c1F
InChIInChI=1S/C12H15ClFNO3/c1-3-18-12(16)9(15)6-7-8(13)4-5-10(17-2)11(7)14/h4-5,9H,3,6,15H2,1-2H3
InChIKeyQBWKBSMFVXBCBG-UHFFFAOYSA-N
XLogP1.92
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.71
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-amino-3-(2,3-difluoro-6-methoxyphenyl)propanoate
CID 170885225
(2S)-2-amino-3-(2,6-difluoro-3-methoxyphenyl)propanoic acid
CID 93478159
1-chloro-2-ethyl-3-fluoro-4-methoxybenzene
CID 118261733
ethyl 2-amino-3-(6-amino-2,3-dichlorophenyl)propanoate
CID 131698761
2-amino-3-(2-fluoro-6-hydroxy-3-methoxyphenyl)propanoic acid
CID 84792577
methyl (2S)-2-amino-3-(2,3-difluoro-4-methoxyphenyl)propanoate
CID 171238466
ethyl (3S)-3-amino-3-(2,6-difluoro-3-methoxyphenyl)propanoate
CID 171235397
ethyl 2-amino-3-(4-fluoro-2-methoxyphenyl)propanoate
CID 170885221
ethyl 2-(2,6-difluoro-3-methoxyphenyl)-2-hydroxyacetate
CID 117367196
ethyl (2S)-2-amino-3-(3,4-dichlorophenyl)propanoate
CID 11043551
ethyl 2-amino-3-[3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl]propanoate
CID 165351321
ethyl 2-amino-3-(2,5-dimethoxyphenyl)propanoate
CID 4284804

Frequently Asked Questions

What is the IUPAC name of ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate?
The IUPAC name of ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate (CID 170885238) is ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate.
What is the SMILES notation for ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate?
The canonical SMILES for ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate is CCOC(=O)C(N)Cc1c(Cl)ccc(OC)c1F.
What is the InChIKey of ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate?
The InChIKey is QBWKBSMFVXBCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClFNO3/c1-3-18-12(16)9(15)6-7-8(13)4-5-10(17-2)11(7)14/h4-5,9H,3,6,15H2,1-2H3.
What are the key properties of ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate?
ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate has a molecular weight of 275.71 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-amino-3-(6-chloro-2-fluoro-3-methoxyphenyl)propanoate is sourced from PubChem (CID 170885238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).