CID 134952189

C4H8NO2 — CID 134952189

IUPAC—
SMILESCCOC(=O)[N]C
InChIInChI=1S/C4H8NO2/c1-3-7-4(6)5-2/h3H2,1-2H3
InChIKeyZMMHJUJFRJBAIS-UHFFFAOYSA-N
MW102.11 g/mol
LogP0.38
Rot. Bonds1

About CID 134952189

CID 134952189 (PubChem CID 134952189) has the molecular formula C4H8NO2 and a molecular weight of 102.11 g/mol.

Molecular Properties

Compound NameCID 134952189
PubChem CID134952189
Molecular FormulaC4H8NO2
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC Name—
SMILESCCOC(=O)[N]C
InChIInChI=1S/C4H8NO2/c1-3-7-4(6)5-2/h3H2,1-2H3
InChIKeyZMMHJUJFRJBAIS-UHFFFAOYSA-N
XLogP0.38
TPSA40.40 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 134952189?
The IUPAC name of CID 134952189 (CID 134952189) is not available.
What is the SMILES notation for CID 134952189?
The canonical SMILES for CID 134952189 is CCOC(=O)[N]C.
What is the InChIKey of CID 134952189?
The InChIKey is ZMMHJUJFRJBAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO2/c1-3-7-4(6)5-2/h3H2,1-2H3.
What are the key properties of CID 134952189?
CID 134952189 has a molecular weight of 102.11 g/mol, XLogP of 0.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134952189 is sourced from PubChem (CID 134952189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).