CID 59899250

C5H10 — CID 59899250

IUPAC—
SMILES[CH]CC(C)C
InChIInChI=1S/C5H10/c1-4-5(2)3/h1,5H,4H2,2-3H3
InChIKeyYUEFPCVWKIOPNA-UHFFFAOYSA-N
MW70.13 g/mol
LogP1.74
Rot. Bonds1

About CID 59899250

CID 59899250 (PubChem CID 59899250) has the molecular formula C5H10 and a molecular weight of 70.13 g/mol.

Molecular Properties

Compound NameCID 59899250
PubChem CID59899250
Molecular FormulaC5H10
Molecular Weight70.13 g/mol
Exact Mass70.08
IUPAC Name—
SMILES[CH]CC(C)C
InChIInChI=1S/C5H10/c1-4-5(2)3/h1,5H,4H2,2-3H3
InChIKeyYUEFPCVWKIOPNA-UHFFFAOYSA-N
XLogP1.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.13
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 59899250?
The IUPAC name of CID 59899250 (CID 59899250) is not available.
What is the SMILES notation for CID 59899250?
The canonical SMILES for CID 59899250 is [CH]CC(C)C.
What is the InChIKey of CID 59899250?
The InChIKey is YUEFPCVWKIOPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10/c1-4-5(2)3/h1,5H,4H2,2-3H3.
What are the key properties of CID 59899250?
CID 59899250 has a molecular weight of 70.13 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59899250 is sourced from PubChem (CID 59899250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).