1,1-dimethylcyclononane

C11H22 — CID 59289773

IUPAC1,1-dimethylcyclononane
SMILESCC1(C)CCCCCCCC1
InChIInChI=1S/C11H22/c1-11(2)9-7-5-3-4-6-8-10-11/h3-10H2,1-2H3
InChIKeyDAYIASHZGPYEIS-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.15
Rot. Bonds

About 1,1-dimethylcyclononane

1,1-dimethylcyclononane (PubChem CID 59289773) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,1-dimethylcyclononane.

Molecular Properties

Compound Name1,1-dimethylcyclononane
PubChem CID59289773
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,1-dimethylcyclononane
SMILESCC1(C)CCCCCCCC1
InChIInChI=1S/C11H22/c1-11(2)9-7-5-3-4-6-8-10-11/h3-10H2,1-2H3
InChIKeyDAYIASHZGPYEIS-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylcyclononane?
The IUPAC name of 1,1-dimethylcyclononane (CID 59289773) is 1,1-dimethylcyclononane.
What is the SMILES notation for 1,1-dimethylcyclononane?
The canonical SMILES for 1,1-dimethylcyclononane is CC1(C)CCCCCCCC1.
What is the InChIKey of 1,1-dimethylcyclononane?
The InChIKey is DAYIASHZGPYEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-11(2)9-7-5-3-4-6-8-10-11/h3-10H2,1-2H3.
What are the key properties of 1,1-dimethylcyclononane?
1,1-dimethylcyclononane has a molecular weight of 154.30 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylcyclononane is sourced from PubChem (CID 59289773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).