1,1-dimethylcyclopentane;zinc

C7H14Zn — CID 174960258

IUPAC1,1-dimethylcyclopentane;zinc
SMILESCC1(C)CCCC1.[Zn]
InChIInChI=1S/C7H14.Zn/c1-7(2)5-3-4-6-7;/h3-6H2,1-2H3;
InChIKeyPDLXXFYDJSNFRB-UHFFFAOYSA-N
MW163.58 g/mol
LogP2.58
Rot. Bonds

About 1,1-dimethylcyclopentane;zinc

1,1-dimethylcyclopentane;zinc (PubChem CID 174960258) has the molecular formula C7H14Zn and a molecular weight of 163.58 g/mol. Its IUPAC name is 1,1-dimethylcyclopentane;zinc.

Molecular Properties

Compound Name1,1-dimethylcyclopentane;zinc
PubChem CID174960258
Molecular FormulaC7H14Zn
Molecular Weight163.58 g/mol
Exact Mass162.04
IUPAC Name1,1-dimethylcyclopentane;zinc
SMILESCC1(C)CCCC1.[Zn]
InChIInChI=1S/C7H14.Zn/c1-7(2)5-3-4-6-7;/h3-6H2,1-2H3;
InChIKeyPDLXXFYDJSNFRB-UHFFFAOYSA-N
XLogP2.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.58
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
1,1,7,7-tetramethylcyclopentadecane
CID 123360096
1,1-dimethylcyclononane
CID 59289773
1,1-dimethylcyclohexane;methane
CID 160770296
azane;1,1-dimethylcyclohexane
CID 90411117
carbanide;cyclopentane;1,1-dimethylcyclohexane;zirconium(2+)
CID 162284828
1,1,2,2,5,5-hexamethylcyclononane
CID 123180504
1,1-dimethylcyclobutane;vanadium
CID 158712416
1-chloro-1,5,5-trimethylcyclotridecane
CID 71162180
1,6,6-trimethylazecane
CID 137411495
1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane
CID 158329208
1,1,5-trimethylcycloundecane
CID 161434950

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylcyclopentane;zinc?
The IUPAC name of 1,1-dimethylcyclopentane;zinc (CID 174960258) is 1,1-dimethylcyclopentane;zinc.
What is the SMILES notation for 1,1-dimethylcyclopentane;zinc?
The canonical SMILES for 1,1-dimethylcyclopentane;zinc is CC1(C)CCCC1.[Zn].
What is the InChIKey of 1,1-dimethylcyclopentane;zinc?
The InChIKey is PDLXXFYDJSNFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.Zn/c1-7(2)5-3-4-6-7;/h3-6H2,1-2H3;.
What are the key properties of 1,1-dimethylcyclopentane;zinc?
1,1-dimethylcyclopentane;zinc has a molecular weight of 163.58 g/mol, XLogP of 2.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylcyclopentane;zinc is sourced from PubChem (CID 174960258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).