CID 5475782

C4H7 — CID 5475782

IUPAC—
SMILES[CH]=C(C)C
InChIInChI=1S/C4H7/c1-4(2)3/h1H,2-3H3
InChIKeyZVYGPDVHHRTJCD-UHFFFAOYSA-N
MW55.10 g/mol
LogP1.39
Rot. Bonds

About CID 5475782

CID 5475782 (PubChem CID 5475782) has the molecular formula C4H7 and a molecular weight of 55.10 g/mol.

Molecular Properties

Compound NameCID 5475782
PubChem CID5475782
Molecular FormulaC4H7
Molecular Weight55.10 g/mol
Exact Mass55.05
IUPAC Name—
SMILES[CH]=C(C)C
InChIInChI=1S/C4H7/c1-4(2)3/h1H,2-3H3
InChIKeyZVYGPDVHHRTJCD-UHFFFAOYSA-N
XLogP1.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50055.10
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 5475782?
The IUPAC name of CID 5475782 (CID 5475782) is not available.
What is the SMILES notation for CID 5475782?
The canonical SMILES for CID 5475782 is [CH]=C(C)C.
What is the InChIKey of CID 5475782?
The InChIKey is ZVYGPDVHHRTJCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7/c1-4(2)3/h1H,2-3H3.
What are the key properties of CID 5475782?
CID 5475782 has a molecular weight of 55.10 g/mol, XLogP of 1.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 5475782 is sourced from PubChem (CID 5475782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).