(3R,8R)-3,8-dimethylspiro[4.4]nonane

C11H20 — CID 171400850

IUPAC(3R,8R)-3,8-dimethylspiro[4.4]nonane
SMILESC[C@@H]1CCC2(CC[C@@H](C)C2)C1
InChIInChI=1S/C11H20/c1-9-3-5-11(7-9)6-4-10(2)8-11/h9-10H,3-8H2,1-2H3/t9-,10-,11?/m1/s1
InChIKeyIYUYDAAUGHMEKE-DIOIDXFWSA-N
MW152.28 g/mol
LogP3.61
Rot. Bonds

About (3R,8R)-3,8-dimethylspiro[4.4]nonane

(3R,8R)-3,8-dimethylspiro[4.4]nonane (PubChem CID 171400850) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is (3R,8R)-3,8-dimethylspiro[4.4]nonane.

Molecular Properties

Compound Name(3R,8R)-3,8-dimethylspiro[4.4]nonane
PubChem CID171400850
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name(3R,8R)-3,8-dimethylspiro[4.4]nonane
SMILESC[C@@H]1CCC2(CC[C@@H](C)C2)C1
InChIInChI=1S/C11H20/c1-9-3-5-11(7-9)6-4-10(2)8-11/h9-10H,3-8H2,1-2H3/t9-,10-,11?/m1/s1
InChIKeyIYUYDAAUGHMEKE-DIOIDXFWSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (3R,8R)-3,8-dimethylspiro[4.4]nonane?
The IUPAC name of (3R,8R)-3,8-dimethylspiro[4.4]nonane (CID 171400850) is (3R,8R)-3,8-dimethylspiro[4.4]nonane.
What is the SMILES notation for (3R,8R)-3,8-dimethylspiro[4.4]nonane?
The canonical SMILES for (3R,8R)-3,8-dimethylspiro[4.4]nonane is C[C@@H]1CCC2(CC[C@@H](C)C2)C1.
What is the InChIKey of (3R,8R)-3,8-dimethylspiro[4.4]nonane?
The InChIKey is IYUYDAAUGHMEKE-DIOIDXFWSA-N. The full InChI is InChI=1S/C11H20/c1-9-3-5-11(7-9)6-4-10(2)8-11/h9-10H,3-8H2,1-2H3/t9-,10-,11?/m1/s1.
What are the key properties of (3R,8R)-3,8-dimethylspiro[4.4]nonane?
(3R,8R)-3,8-dimethylspiro[4.4]nonane has a molecular weight of 152.28 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,8R)-3,8-dimethylspiro[4.4]nonane is sourced from PubChem (CID 171400850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).