CID 13322634

C3H5O2 — CID 13322634

IUPAC—
SMILES[CH2]CC(=O)O
InChIInChI=1S/C3H5O2/c1-2-3(4)5/h1-2H2,(H,4,5)
InChIKeyYSQGXIMFEGYKQN-UHFFFAOYSA-N
MW73.07 g/mol
LogP0.30
Rot. Bonds1

About CID 13322634

CID 13322634 (PubChem CID 13322634) has the molecular formula C3H5O2 and a molecular weight of 73.07 g/mol.

Molecular Properties

Compound NameCID 13322634
PubChem CID13322634
Molecular FormulaC3H5O2
Molecular Weight73.07 g/mol
Exact Mass73.03
IUPAC Name—
SMILES[CH2]CC(=O)O
InChIInChI=1S/C3H5O2/c1-2-3(4)5/h1-2H2,(H,4,5)
InChIKeyYSQGXIMFEGYKQN-UHFFFAOYSA-N
XLogP0.30
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.07
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 13322634?
The IUPAC name of CID 13322634 (CID 13322634) is not available.
What is the SMILES notation for CID 13322634?
The canonical SMILES for CID 13322634 is [CH2]CC(=O)O.
What is the InChIKey of CID 13322634?
The InChIKey is YSQGXIMFEGYKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O2/c1-2-3(4)5/h1-2H2,(H,4,5).
What are the key properties of CID 13322634?
CID 13322634 has a molecular weight of 73.07 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13322634 is sourced from PubChem (CID 13322634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).