CID 13101938

C3H5O2 — CID 13101938

IUPAC—
SMILES[CH]1OCCO1
InChIInChI=1S/C3H5O2/c1-2-5-3-4-1/h3H,1-2H2
InChIKeyJPRPJUMQRZTTED-UHFFFAOYSA-N
MW73.07 g/mol
LogP0.15
Rot. Bonds

About CID 13101938

CID 13101938 (PubChem CID 13101938) has the molecular formula C3H5O2 and a molecular weight of 73.07 g/mol.

Molecular Properties

Compound NameCID 13101938
PubChem CID13101938
Molecular FormulaC3H5O2
Molecular Weight73.07 g/mol
Exact Mass73.03
IUPAC Name—
SMILES[CH]1OCCO1
InChIInChI=1S/C3H5O2/c1-2-5-3-4-1/h3H,1-2H2
InChIKeyJPRPJUMQRZTTED-UHFFFAOYSA-N
XLogP0.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.07
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 13101938?
The IUPAC name of CID 13101938 (CID 13101938) is not available.
What is the SMILES notation for CID 13101938?
The canonical SMILES for CID 13101938 is [CH]1OCCO1.
What is the InChIKey of CID 13101938?
The InChIKey is JPRPJUMQRZTTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O2/c1-2-5-3-4-1/h3H,1-2H2.
What are the key properties of CID 13101938?
CID 13101938 has a molecular weight of 73.07 g/mol, XLogP of 0.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13101938 is sourced from PubChem (CID 13101938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).