methyl 2-[(2-fluorocyclopentyl)amino]acetate

C8H14FNO2 — CID 84655226

IUPACmethyl 2-[(2-fluorocyclopentyl)amino]acetate
SMILESCOC(=O)CNC1CCCC1F
InChIInChI=1S/C8H14FNO2/c1-12-8(11)5-10-7-4-2-3-6(7)9/h6-7,10H,2-5H2,1H3
InChIKeyGWNBJVSPXRWNQX-UHFFFAOYSA-N
MW175.20 g/mol
LogP0.64
Rot. Bonds3

About methyl 2-[(2-fluorocyclopentyl)amino]acetate

methyl 2-[(2-fluorocyclopentyl)amino]acetate (PubChem CID 84655226) has the molecular formula C8H14FNO2 and a molecular weight of 175.20 g/mol. Its IUPAC name is methyl 2-[(2-fluorocyclopentyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(2-fluorocyclopentyl)amino]acetate
PubChem CID84655226
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Exact Mass175.10
IUPAC Namemethyl 2-[(2-fluorocyclopentyl)amino]acetate
SMILESCOC(=O)CNC1CCCC1F
InChIInChI=1S/C8H14FNO2/c1-12-8(11)5-10-7-4-2-3-6(7)9/h6-7,10H,2-5H2,1H3
InChIKeyGWNBJVSPXRWNQX-UHFFFAOYSA-N
XLogP0.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.20
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl 2-(cyclopentylamino)acetate
CID 22080509
methyl 2-[[(1R)-3,3-difluorocyclopentyl]amino]butanoate
CID 67444614
(R)-methyl 2-((R)-3,3-difluorocyclopentylamino)butanoate
CID 67444615
Methyl 2-[(3,3-difluorocyclopentyl)amino]butanoate
CID 71602922
tert-butyl 2-[[(1R)-3,3-difluorocyclopentyl]amino]acetate
CID 174608534
Methyl 2-(4,4,4-trifluorobutylamino)propanoate
CID 79040726
Methyl 2-[cyclopentyl(2-fluoroethyl)amino]acetate
CID 80709035
Methyl 2-(3-fluoropropylamino)propanoate
CID 81105398
Methyl 2-[cyclopentyl(3-fluoropropyl)amino]acetate
CID 81339153
2-[(2-Fluorocyclopentyl)amino]acetic acid
CID 84651216
methyl (2S)-2-(6,6,6-trifluorohexan-2-ylamino)propanoate
CID 104889881
Methyl 2-(cyclopentylamino)-3,3,3-trifluoro-2-methylpropanoate
CID 106523356

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-fluorocyclopentyl)amino]acetate?
The IUPAC name of methyl 2-[(2-fluorocyclopentyl)amino]acetate (CID 84655226) is methyl 2-[(2-fluorocyclopentyl)amino]acetate.
What is the SMILES notation for methyl 2-[(2-fluorocyclopentyl)amino]acetate?
The canonical SMILES for methyl 2-[(2-fluorocyclopentyl)amino]acetate is COC(=O)CNC1CCCC1F.
What is the InChIKey of methyl 2-[(2-fluorocyclopentyl)amino]acetate?
The InChIKey is GWNBJVSPXRWNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO2/c1-12-8(11)5-10-7-4-2-3-6(7)9/h6-7,10H,2-5H2,1H3.
What are the key properties of methyl 2-[(2-fluorocyclopentyl)amino]acetate?
methyl 2-[(2-fluorocyclopentyl)amino]acetate has a molecular weight of 175.20 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-fluorocyclopentyl)amino]acetate is sourced from PubChem (CID 84655226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).