2-aminoacetic acid;1H-quinolin-2-one

C11H12N2O3 — CID 159271091

IUPAC2-aminoacetic acid;1H-quinolin-2-one
SMILESNCC(=O)O.O=c1ccc2ccccc2[nH]1
InChIInChI=1S/C9H7NO.C2H5NO2/c11-9-6-5-7-3-1-2-4-8(7)10-9;3-1-2(4)5/h1-6H,(H,10,11);1,3H2,(H,4,5)
InChIKeyKXSMJTWUFKSVLV-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.56
Rot. Bonds1

About 2-aminoacetic acid;1H-quinolin-2-one

2-aminoacetic acid;1H-quinolin-2-one (PubChem CID 159271091) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2-aminoacetic acid;1H-quinolin-2-one.

Molecular Properties

Compound Name2-aminoacetic acid;1H-quinolin-2-one
PubChem CID159271091
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name2-aminoacetic acid;1H-quinolin-2-one
SMILESNCC(=O)O.O=c1ccc2ccccc2[nH]1
InChIInChI=1S/C9H7NO.C2H5NO2/c11-9-6-5-7-3-1-2-4-8(7)10-9;3-1-2(4)5/h1-6H,(H,10,11);1,3H2,(H,4,5)
InChIKeyKXSMJTWUFKSVLV-UHFFFAOYSA-N
XLogP0.56
TPSA96.18 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

acetic acid;1H-quinolin-2-one
CID 71436806
hydrazine;1H-quinolin-2-one
CID 157180038
CID 172719311
CID 172719311
neodymium;1H-quinolin-2-one
CID 175424246
molecular hydrogen;propane;1H-quinolin-2-one
CID 142067755
2-aminoacetic acid;1H-indole
CID 118109552
bicyclo[4.1.0]hepta-1,3,5-triene;1H-quinolin-2-one
CID 67171100
isocyanic acid;1H-quinolin-2-one
CID 176531100
2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;bis(1H-quinolin-2-one)
CID 139146174
1-chloropentane;1H-quinolin-2-one
CID 174326674
ethyl 2-oxo-1H-quinoline-7-carboxylate
CID 15091487
2-ethyl-1H-azepine;1H-quinolin-2-one
CID 174887038

Frequently Asked Questions

What is the IUPAC name of 2-aminoacetic acid;1H-quinolin-2-one?
The IUPAC name of 2-aminoacetic acid;1H-quinolin-2-one (CID 159271091) is 2-aminoacetic acid;1H-quinolin-2-one.
What is the SMILES notation for 2-aminoacetic acid;1H-quinolin-2-one?
The canonical SMILES for 2-aminoacetic acid;1H-quinolin-2-one is NCC(=O)O.O=c1ccc2ccccc2[nH]1.
What is the InChIKey of 2-aminoacetic acid;1H-quinolin-2-one?
The InChIKey is KXSMJTWUFKSVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.C2H5NO2/c11-9-6-5-7-3-1-2-4-8(7)10-9;3-1-2(4)5/h1-6H,(H,10,11);1,3H2,(H,4,5).
What are the key properties of 2-aminoacetic acid;1H-quinolin-2-one?
2-aminoacetic acid;1H-quinolin-2-one has a molecular weight of 220.23 g/mol, XLogP of 0.56, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoacetic acid;1H-quinolin-2-one is sourced from PubChem (CID 159271091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).