ethyl 2-(cyclobutylamino)acetate

C8H15NO2 — CID 13145544

IUPACethyl 2-(cyclobutylamino)acetate
SMILESCCOC(=O)CNC1CCC1
InChIInChI=1S/C8H15NO2/c1-2-11-8(10)6-9-7-4-3-5-7/h7,9H,2-6H2,1H3
InChIKeyFIOLOFIECHQMLW-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.69
Rot. Bonds4

About ethyl 2-(cyclobutylamino)acetate

ethyl 2-(cyclobutylamino)acetate (PubChem CID 13145544) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is ethyl 2-(cyclobutylamino)acetate.

Molecular Properties

Compound Nameethyl 2-(cyclobutylamino)acetate
PubChem CID13145544
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Nameethyl 2-(cyclobutylamino)acetate
SMILESCCOC(=O)CNC1CCC1
InChIInChI=1S/C8H15NO2/c1-2-11-8(10)6-9-7-4-3-5-7/h7,9H,2-6H2,1H3
InChIKeyFIOLOFIECHQMLW-UHFFFAOYSA-N
XLogP0.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl 2-((propan-2-yl)amino)acetate
CID 351625
Ethyl 2-(propylamino)acetate
CID 13454968
Glycine, N-cyclopropyl-, ethyl ester
CID 22476174
Methyl 2-((butan-2-yl)amino)acetate
CID 43177489
Ethyl 2-(pentylamino)acetate
CID 10035079
Methyl 2-[(propan-2-yl)amino]acetate
CID 18786985
Ethyl 2-(cyclopropylamino)propanoate
CID 20213381
Ethyl 2-[(propan-2-yl)amino]acetate hydrochloride
CID 44891063
Ethyl 2-(butylamino)acetate
CID 10607047
Methyl 2-[(oxetan-3-yl)amino]propanoate
CID 63624213
Tert-butyl 2-(cyclobutylamino)acetate hydrochloride
CID 122156758
Ethyl butylaminopropionate
CID 12330083

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(cyclobutylamino)acetate?
The IUPAC name of ethyl 2-(cyclobutylamino)acetate (CID 13145544) is ethyl 2-(cyclobutylamino)acetate.
What is the SMILES notation for ethyl 2-(cyclobutylamino)acetate?
The canonical SMILES for ethyl 2-(cyclobutylamino)acetate is CCOC(=O)CNC1CCC1.
What is the InChIKey of ethyl 2-(cyclobutylamino)acetate?
The InChIKey is FIOLOFIECHQMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-11-8(10)6-9-7-4-3-5-7/h7,9H,2-6H2,1H3.
What are the key properties of ethyl 2-(cyclobutylamino)acetate?
ethyl 2-(cyclobutylamino)acetate has a molecular weight of 157.21 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(cyclobutylamino)acetate is sourced from PubChem (CID 13145544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).