CID 58960426

C6H10 — CID 58960426

IUPAC—
SMILES[CH]C(C)=C(C)C
InChIInChI=1S/C6H10/c1-5(2)6(3)4/h1H,2-4H3
InChIKeyXOLULYOIPGAMGT-UHFFFAOYSA-N
MW82.15 g/mol
LogP2.05
Rot. Bonds

About CID 58960426

CID 58960426 (PubChem CID 58960426) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol.

Molecular Properties

Compound NameCID 58960426
PubChem CID58960426
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name—
SMILES[CH]C(C)=C(C)C
InChIInChI=1S/C6H10/c1-5(2)6(3)4/h1H,2-4H3
InChIKeyXOLULYOIPGAMGT-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 58960426?
The IUPAC name of CID 58960426 (CID 58960426) is not available.
What is the SMILES notation for CID 58960426?
The canonical SMILES for CID 58960426 is [CH]C(C)=C(C)C.
What is the InChIKey of CID 58960426?
The InChIKey is XOLULYOIPGAMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10/c1-5(2)6(3)4/h1H,2-4H3.
What are the key properties of CID 58960426?
CID 58960426 has a molecular weight of 82.15 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58960426 is sourced from PubChem (CID 58960426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).