CID 58666280

C5H10 — CID 58666280

IUPAC—
SMILESCC[C]CC
InChIInChI=1S/C5H10/c1-3-5-4-2/h3-4H2,1-2H3
InChIKeyPBWAHHZEXFLHCY-UHFFFAOYSA-N
MW70.13 g/mol
LogP1.89
Rot. Bonds2

About CID 58666280

CID 58666280 (PubChem CID 58666280) has the molecular formula C5H10 and a molecular weight of 70.13 g/mol.

Molecular Properties

Compound NameCID 58666280
PubChem CID58666280
Molecular FormulaC5H10
Molecular Weight70.13 g/mol
Exact Mass70.08
IUPAC Name—
SMILESCC[C]CC
InChIInChI=1S/C5H10/c1-3-5-4-2/h3-4H2,1-2H3
InChIKeyPBWAHHZEXFLHCY-UHFFFAOYSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.13
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 58666280?
The IUPAC name of CID 58666280 (CID 58666280) is not available.
What is the SMILES notation for CID 58666280?
The canonical SMILES for CID 58666280 is CC[C]CC.
What is the InChIKey of CID 58666280?
The InChIKey is PBWAHHZEXFLHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10/c1-3-5-4-2/h3-4H2,1-2H3.
What are the key properties of CID 58666280?
CID 58666280 has a molecular weight of 70.13 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58666280 is sourced from PubChem (CID 58666280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).