furan-2-yl 2-aminoacetate

C6H7NO3 — CID 54423798

IUPACfuran-2-yl 2-aminoacetate
SMILESNCC(=O)Oc1ccco1
InChIInChI=1S/C6H7NO3/c7-4-5(8)10-6-2-1-3-9-6/h1-3H,4,7H2
InChIKeyWCQHGWNBRBJIPT-UHFFFAOYSA-N
MW141.13 g/mol
LogP0.14
Rot. Bonds2

About furan-2-yl 2-aminoacetate

furan-2-yl 2-aminoacetate (PubChem CID 54423798) has the molecular formula C6H7NO3 and a molecular weight of 141.13 g/mol. Its IUPAC name is furan-2-yl 2-aminoacetate.

Molecular Properties

Compound Namefuran-2-yl 2-aminoacetate
PubChem CID54423798
Molecular FormulaC6H7NO3
Molecular Weight141.13 g/mol
Exact Mass141.04
IUPAC Namefuran-2-yl 2-aminoacetate
SMILESNCC(=O)Oc1ccco1
InChIInChI=1S/C6H7NO3/c7-4-5(8)10-6-2-1-3-9-6/h1-3H,4,7H2
InChIKeyWCQHGWNBRBJIPT-UHFFFAOYSA-N
XLogP0.14
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl 2-aminoacetate?
The IUPAC name of furan-2-yl 2-aminoacetate (CID 54423798) is furan-2-yl 2-aminoacetate.
What is the SMILES notation for furan-2-yl 2-aminoacetate?
The canonical SMILES for furan-2-yl 2-aminoacetate is NCC(=O)Oc1ccco1.
What is the InChIKey of furan-2-yl 2-aminoacetate?
The InChIKey is WCQHGWNBRBJIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO3/c7-4-5(8)10-6-2-1-3-9-6/h1-3H,4,7H2.
What are the key properties of furan-2-yl 2-aminoacetate?
furan-2-yl 2-aminoacetate has a molecular weight of 141.13 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl 2-aminoacetate is sourced from PubChem (CID 54423798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).