methane;oxonane

C10H24O — CID 173264202

IUPACmethane;oxonane
SMILESC.C.C1CCCCOCCC1
InChIInChI=1S/C8H16O.2CH4/c1-2-4-6-8-9-7-5-3-1;;/h1-8H2;2*1H4
InChIKeyUNSYXXZJLYNIJO-UHFFFAOYSA-N
MW160.30 g/mol
LogP3.63
Rot. Bonds

About methane;oxonane

methane;oxonane (PubChem CID 173264202) has the molecular formula C10H24O and a molecular weight of 160.30 g/mol. Its IUPAC name is methane;oxonane.

Molecular Properties

Compound Namemethane;oxonane
PubChem CID173264202
Molecular FormulaC10H24O
Molecular Weight160.30 g/mol
Exact Mass160.18
IUPAC Namemethane;oxonane
SMILESC.C.C1CCCCOCCC1
InChIInChI=1S/C8H16O.2CH4/c1-2-4-6-8-9-7-5-3-1;;/h1-8H2;2*1H4
InChIKeyUNSYXXZJLYNIJO-UHFFFAOYSA-N
XLogP3.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methane;oxonane?
The IUPAC name of methane;oxonane (CID 173264202) is methane;oxonane.
What is the SMILES notation for methane;oxonane?
The canonical SMILES for methane;oxonane is C.C.C1CCCCOCCC1.
What is the InChIKey of methane;oxonane?
The InChIKey is UNSYXXZJLYNIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O.2CH4/c1-2-4-6-8-9-7-5-3-1;;/h1-8H2;2*1H4.
What are the key properties of methane;oxonane?
methane;oxonane has a molecular weight of 160.30 g/mol, XLogP of 3.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;oxonane is sourced from PubChem (CID 173264202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).