7-methyl-7-propan-2-ylspiro[3.5]nonane

C13H24 — CID 142824876

IUPAC7-methyl-7-propan-2-ylspiro[3.5]nonane
SMILESCC(C)C1(C)CCC2(CCC2)CC1
InChIInChI=1S/C13H24/c1-11(2)12(3)7-9-13(10-8-12)5-4-6-13/h11H,4-10H2,1-3H3
InChIKeyGYEJCUJKYREELZ-UHFFFAOYSA-N
MW180.34 g/mol
LogP4.39
Rot. Bonds1

About 7-methyl-7-propan-2-ylspiro[3.5]nonane

7-methyl-7-propan-2-ylspiro[3.5]nonane (PubChem CID 142824876) has the molecular formula C13H24 and a molecular weight of 180.34 g/mol. Its IUPAC name is 7-methyl-7-propan-2-ylspiro[3.5]nonane.

Molecular Properties

Compound Name7-methyl-7-propan-2-ylspiro[3.5]nonane
PubChem CID142824876
Molecular FormulaC13H24
Molecular Weight180.34 g/mol
Exact Mass180.19
IUPAC Name7-methyl-7-propan-2-ylspiro[3.5]nonane
SMILESCC(C)C1(C)CCC2(CCC2)CC1
InChIInChI=1S/C13H24/c1-11(2)12(3)7-9-13(10-8-12)5-4-6-13/h11H,4-10H2,1-3H3
InChIKeyGYEJCUJKYREELZ-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.34
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-7-propan-2-ylspiro[3.5]nonane?
The IUPAC name of 7-methyl-7-propan-2-ylspiro[3.5]nonane (CID 142824876) is 7-methyl-7-propan-2-ylspiro[3.5]nonane.
What is the SMILES notation for 7-methyl-7-propan-2-ylspiro[3.5]nonane?
The canonical SMILES for 7-methyl-7-propan-2-ylspiro[3.5]nonane is CC(C)C1(C)CCC2(CCC2)CC1.
What is the InChIKey of 7-methyl-7-propan-2-ylspiro[3.5]nonane?
The InChIKey is GYEJCUJKYREELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-11(2)12(3)7-9-13(10-8-12)5-4-6-13/h11H,4-10H2,1-3H3.
What are the key properties of 7-methyl-7-propan-2-ylspiro[3.5]nonane?
7-methyl-7-propan-2-ylspiro[3.5]nonane has a molecular weight of 180.34 g/mol, XLogP of 4.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7-propan-2-ylspiro[3.5]nonane is sourced from PubChem (CID 142824876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).