8-(2,2-dimethylpropyl)spiro[3.5]nonane

C14H26 — CID 140644547

IUPAC8-(2,2-dimethylpropyl)spiro[3.5]nonane
SMILESCC(C)(C)CC1CCCC2(CCC2)C1
InChIInChI=1S/C14H26/c1-13(2,3)10-12-6-4-7-14(11-12)8-5-9-14/h12H,4-11H2,1-3H3
InChIKeyUPEZNDYEQJUVAF-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.78
Rot. Bonds1

About 8-(2,2-dimethylpropyl)spiro[3.5]nonane

8-(2,2-dimethylpropyl)spiro[3.5]nonane (PubChem CID 140644547) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 8-(2,2-dimethylpropyl)spiro[3.5]nonane.

Molecular Properties

Compound Name8-(2,2-dimethylpropyl)spiro[3.5]nonane
PubChem CID140644547
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name8-(2,2-dimethylpropyl)spiro[3.5]nonane
SMILESCC(C)(C)CC1CCCC2(CCC2)C1
InChIInChI=1S/C14H26/c1-13(2,3)10-12-6-4-7-14(11-12)8-5-9-14/h12H,4-11H2,1-3H3
InChIKeyUPEZNDYEQJUVAF-UHFFFAOYSA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 8-(2,2-dimethylpropyl)spiro[3.5]nonane?
The IUPAC name of 8-(2,2-dimethylpropyl)spiro[3.5]nonane (CID 140644547) is 8-(2,2-dimethylpropyl)spiro[3.5]nonane.
What is the SMILES notation for 8-(2,2-dimethylpropyl)spiro[3.5]nonane?
The canonical SMILES for 8-(2,2-dimethylpropyl)spiro[3.5]nonane is CC(C)(C)CC1CCCC2(CCC2)C1.
What is the InChIKey of 8-(2,2-dimethylpropyl)spiro[3.5]nonane?
The InChIKey is UPEZNDYEQJUVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-13(2,3)10-12-6-4-7-14(11-12)8-5-9-14/h12H,4-11H2,1-3H3.
What are the key properties of 8-(2,2-dimethylpropyl)spiro[3.5]nonane?
8-(2,2-dimethylpropyl)spiro[3.5]nonane has a molecular weight of 194.36 g/mol, XLogP of 4.78, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2-dimethylpropyl)spiro[3.5]nonane is sourced from PubChem (CID 140644547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).