CID 59269259

C10H18O3 — CID 59269259

IUPAC—
SMILES[CH]C(CC)C1COC(COC)OC1
InChIInChI=1S/C10H18O3/c1-4-8(2)9-5-12-10(7-11-3)13-6-9/h2,8-10H,4-7H2,1,3H3
InChIKeySLJHZYYOWVBEDM-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.36
Rot. Bonds4

About CID 59269259

CID 59269259 (PubChem CID 59269259) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol.

Molecular Properties

Compound NameCID 59269259
PubChem CID59269259
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Name—
SMILES[CH]C(CC)C1COC(COC)OC1
InChIInChI=1S/C10H18O3/c1-4-8(2)9-5-12-10(7-11-3)13-6-9/h2,8-10H,4-7H2,1,3H3
InChIKeySLJHZYYOWVBEDM-UHFFFAOYSA-N
XLogP1.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 59269259?
The IUPAC name of CID 59269259 (CID 59269259) is not available.
What is the SMILES notation for CID 59269259?
The canonical SMILES for CID 59269259 is [CH]C(CC)C1COC(COC)OC1.
What is the InChIKey of CID 59269259?
The InChIKey is SLJHZYYOWVBEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-4-8(2)9-5-12-10(7-11-3)13-6-9/h2,8-10H,4-7H2,1,3H3.
What are the key properties of CID 59269259?
CID 59269259 has a molecular weight of 186.25 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59269259 is sourced from PubChem (CID 59269259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).