CID 5365472

C3H4 — CID 5365472

IUPAC—
SMILES[CH]=C[CH2]
InChIInChI=1S/C3H4/c1-3-2/h1,3H,2H2
InChIKeyOQOPKWGTWCVGHN-UHFFFAOYSA-N
MW40.07 g/mol
LogP0.81
Rot. Bonds

About CID 5365472

CID 5365472 (PubChem CID 5365472) has the molecular formula C3H4 and a molecular weight of 40.07 g/mol.

Molecular Properties

Compound NameCID 5365472
PubChem CID5365472
Molecular FormulaC3H4
Molecular Weight40.07 g/mol
Exact Mass40.03
IUPAC Name—
SMILES[CH]=C[CH2]
InChIInChI=1S/C3H4/c1-3-2/h1,3H,2H2
InChIKeyOQOPKWGTWCVGHN-UHFFFAOYSA-N
XLogP0.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50040.07
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5365472?
The IUPAC name of CID 5365472 (CID 5365472) is not available.
What is the SMILES notation for CID 5365472?
The canonical SMILES for CID 5365472 is [CH]=C[CH2].
What is the InChIKey of CID 5365472?
The InChIKey is OQOPKWGTWCVGHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4/c1-3-2/h1,3H,2H2.
What are the key properties of CID 5365472?
CID 5365472 has a molecular weight of 40.07 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5365472 is sourced from PubChem (CID 5365472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).