CID 59877186

C4H8 — CID 59877186

IUPAC—
SMILES[CH]C(C)C
InChIInChI=1S/C4H8/c1-4(2)3/h1,4H,2-3H3
InChIKeyKESNYEOEHYIICS-UHFFFAOYSA-N
MW56.11 g/mol
LogP1.35
Rot. Bonds

About CID 59877186

CID 59877186 (PubChem CID 59877186) has the molecular formula C4H8 and a molecular weight of 56.11 g/mol.

Molecular Properties

Compound NameCID 59877186
PubChem CID59877186
Molecular FormulaC4H8
Molecular Weight56.11 g/mol
Exact Mass56.06
IUPAC Name—
SMILES[CH]C(C)C
InChIInChI=1S/C4H8/c1-4(2)3/h1,4H,2-3H3
InChIKeyKESNYEOEHYIICS-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50056.11
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 59877186?
The IUPAC name of CID 59877186 (CID 59877186) is not available.
What is the SMILES notation for CID 59877186?
The canonical SMILES for CID 59877186 is [CH]C(C)C.
What is the InChIKey of CID 59877186?
The InChIKey is KESNYEOEHYIICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8/c1-4(2)3/h1,4H,2-3H3.
What are the key properties of CID 59877186?
CID 59877186 has a molecular weight of 56.11 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59877186 is sourced from PubChem (CID 59877186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).