CID 59269279

C8H14O2 — CID 59269279

IUPAC—
SMILES[CH]CCC1COC(C)(C)O1
InChIInChI=1S/C8H14O2/c1-4-5-7-6-9-8(2,3)10-7/h1,7H,4-6H2,2-3H3
InChIKeySDFUQSPQJOJQIJ-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.63
Rot. Bonds2

About CID 59269279

CID 59269279 (PubChem CID 59269279) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol.

Molecular Properties

Compound NameCID 59269279
PubChem CID59269279
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name—
SMILES[CH]CCC1COC(C)(C)O1
InChIInChI=1S/C8H14O2/c1-4-5-7-6-9-8(2,3)10-7/h1,7H,4-6H2,2-3H3
InChIKeySDFUQSPQJOJQIJ-UHFFFAOYSA-N
XLogP1.63
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59269279?
The IUPAC name of CID 59269279 (CID 59269279) is not available.
What is the SMILES notation for CID 59269279?
The canonical SMILES for CID 59269279 is [CH]CCC1COC(C)(C)O1.
What is the InChIKey of CID 59269279?
The InChIKey is SDFUQSPQJOJQIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-4-5-7-6-9-8(2,3)10-7/h1,7H,4-6H2,2-3H3.
What are the key properties of CID 59269279?
CID 59269279 has a molecular weight of 142.20 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59269279 is sourced from PubChem (CID 59269279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).