CID 11214379

C5H7OW — CID 11214379

IUPAC—
SMILES[CH2][CH][CH]C(=[W])OC
InChIInChI=1S/C5H7O.W/c1-3-4-5-6-2;/h3-4H,1H2,2H3;
InChIKeyVVLZIOJWDDQDMZ-UHFFFAOYSA-N
MW266.95 g/mol
LogP0.55
Rot. Bonds3

About CID 11214379

CID 11214379 (PubChem CID 11214379) has the molecular formula C5H7OW and a molecular weight of 266.95 g/mol.

Molecular Properties

Compound NameCID 11214379
PubChem CID11214379
Molecular FormulaC5H7OW
Molecular Weight266.95 g/mol
Exact Mass267.00
IUPAC Name—
SMILES[CH2][CH][CH]C(=[W])OC
InChIInChI=1S/C5H7O.W/c1-3-4-5-6-2;/h3-4H,1H2,2H3;
InChIKeyVVLZIOJWDDQDMZ-UHFFFAOYSA-N
XLogP0.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.95
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 11214379?
The IUPAC name of CID 11214379 (CID 11214379) is not available.
What is the SMILES notation for CID 11214379?
The canonical SMILES for CID 11214379 is [CH2][CH][CH]C(=[W])OC.
What is the InChIKey of CID 11214379?
The InChIKey is VVLZIOJWDDQDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7O.W/c1-3-4-5-6-2;/h3-4H,1H2,2H3;.
What are the key properties of CID 11214379?
CID 11214379 has a molecular weight of 266.95 g/mol, XLogP of 0.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11214379 is sourced from PubChem (CID 11214379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).