CID 101068244

C5H5 — CID 101068244

IUPAC—
SMILESC=C1[CH]C=C1
InChIInChI=1S/C5H5/c1-5-3-2-4-5/h2-4H,1H2
InChIKeySRTBKAGEZNLWHJ-UHFFFAOYSA-N
MW65.10 g/mol
LogP1.32
Rot. Bonds

About CID 101068244

CID 101068244 (PubChem CID 101068244) has the molecular formula C5H5 and a molecular weight of 65.10 g/mol.

Molecular Properties

Compound NameCID 101068244
PubChem CID101068244
Molecular FormulaC5H5
Molecular Weight65.10 g/mol
Exact Mass65.04
IUPAC Name—
SMILESC=C1[CH]C=C1
InChIInChI=1S/C5H5/c1-5-3-2-4-5/h2-4H,1H2
InChIKeySRTBKAGEZNLWHJ-UHFFFAOYSA-N
XLogP1.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.10
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 101068244?
The IUPAC name of CID 101068244 (CID 101068244) is not available.
What is the SMILES notation for CID 101068244?
The canonical SMILES for CID 101068244 is C=C1[CH]C=C1.
What is the InChIKey of CID 101068244?
The InChIKey is SRTBKAGEZNLWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5/c1-5-3-2-4-5/h2-4H,1H2.
What are the key properties of CID 101068244?
CID 101068244 has a molecular weight of 65.10 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101068244 is sourced from PubChem (CID 101068244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).