8-cyclopropylidenedispiro[2.0.24.33]nonane

C12H16 — CID 101177781

IUPAC8-cyclopropylidenedispiro[2.0.24.33]nonane
SMILESC1CC1=C1CC2(CC2)C2(CC2)C1
InChIInChI=1S/C12H16/c1-2-9(1)10-7-11(3-4-11)12(8-10)5-6-12/h1-8H2
InChIKeyOWXSAJXVDJZSFD-UHFFFAOYSA-N
MW160.26 g/mol
LogP3.43
Rot. Bonds

About 8-cyclopropylidenedispiro[2.0.24.33]nonane

8-cyclopropylidenedispiro[2.0.24.33]nonane (PubChem CID 101177781) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is 8-cyclopropylidenedispiro[2.0.24.33]nonane.

Molecular Properties

Compound Name8-cyclopropylidenedispiro[2.0.24.33]nonane
PubChem CID101177781
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name8-cyclopropylidenedispiro[2.0.24.33]nonane
SMILESC1CC1=C1CC2(CC2)C2(CC2)C1
InChIInChI=1S/C12H16/c1-2-9(1)10-7-11(3-4-11)12(8-10)5-6-12/h1-8H2
InChIKeyOWXSAJXVDJZSFD-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

7-Dispiro[2.0.24.13]heptan-7-ylidenedispiro[2.0.24.13]heptane
CID 11217645
(2Z)-2-spiro[2.4]heptan-2-ylidenespiro[2.4]heptane
CID 11745392
12-Hexaspiro[2.0.0.0.26.0.29.05.14.0.213.03]pentadecan-12-ylidenehexaspiro[2.0.0.0.26.0.29.05.14.0.213.03]pentadecane
CID 101057423
13-Methylidenetetraspiro[2.0.24.0.27.0.210.13]tridecane
CID 134889456
(4S,5S,6S,7S,8S,9E)-9-[(4S,5S,6S,7S,8S)-hexaspiro[2.0.0.0.0.0.28.17.16.15.14.13]pentadecan-9-ylidene]hexaspiro[2.0.0.0.0.0.28.17.16.15.14.13]pentadecane
CID 134889487
1-Butyl-1-[cyclopropyl(cyclopropylidene)methyl]cyclopropane
CID 12567931
1,2,3,4,4,5,6,6-Octamethylbicyclo[3.1.0]hex-2-ene
CID 58944292
9,10-Dimethyldispiro[2.2.26.23]dec-9-ene
CID 59295096
cis-(1S,2R)-1-methyl-2-(2,3,4-trimethylpent-3-en-2-yl)cyclopentane
CID 59941438
7-[2-[1-Methyl-2-(2,4,5-trimethylhex-4-enyl)cyclopropyl]cyclopropyl]octylcyclopentane
CID 91045891
2-Cyclopropyl-5-(3,4-dimethylpent-3-enyl)spiro[2.2]pentane
CID 123170438
2-(3,4-Dimethylpentan-2-yl)-2',3'-dimethylspiro[bicyclo[1.1.0]but-1-ene-4,1'-cyclopropane]
CID 123193551

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropylidenedispiro[2.0.24.33]nonane?
The IUPAC name of 8-cyclopropylidenedispiro[2.0.24.33]nonane (CID 101177781) is 8-cyclopropylidenedispiro[2.0.24.33]nonane.
What is the SMILES notation for 8-cyclopropylidenedispiro[2.0.24.33]nonane?
The canonical SMILES for 8-cyclopropylidenedispiro[2.0.24.33]nonane is C1CC1=C1CC2(CC2)C2(CC2)C1.
What is the InChIKey of 8-cyclopropylidenedispiro[2.0.24.33]nonane?
The InChIKey is OWXSAJXVDJZSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16/c1-2-9(1)10-7-11(3-4-11)12(8-10)5-6-12/h1-8H2.
What are the key properties of 8-cyclopropylidenedispiro[2.0.24.33]nonane?
8-cyclopropylidenedispiro[2.0.24.33]nonane has a molecular weight of 160.26 g/mol, XLogP of 3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropylidenedispiro[2.0.24.33]nonane is sourced from PubChem (CID 101177781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).