2-diazo-1,1,3,3-tetramethylcyclopentane

C9H16N2 — CID 11159423

IUPAC2-diazo-1,1,3,3-tetramethylcyclopentane
SMILESCC1(C)CCC(C)(C)C1=[N+]=[N-]
InChIInChI=1S/C9H16N2/c1-8(2)5-6-9(3,4)7(8)11-10/h5-6H2,1-4H3
InChIKeyOLRSLCXFGKXWHJ-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.50
Rot. Bonds

About 2-diazo-1,1,3,3-tetramethylcyclopentane

2-diazo-1,1,3,3-tetramethylcyclopentane (PubChem CID 11159423) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-diazo-1,1,3,3-tetramethylcyclopentane.

Molecular Properties

Compound Name2-diazo-1,1,3,3-tetramethylcyclopentane
PubChem CID11159423
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-diazo-1,1,3,3-tetramethylcyclopentane
SMILESCC1(C)CCC(C)(C)C1=[N+]=[N-]
InChIInChI=1S/C9H16N2/c1-8(2)5-6-9(3,4)7(8)11-10/h5-6H2,1-4H3
InChIKeyOLRSLCXFGKXWHJ-UHFFFAOYSA-N
XLogP2.50
TPSA36.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

(2,2,5,5-Tetramethylcyclopentylidene)hydrazine
CID 12526701
2,2,5,5-Tetramethylcyclopentanone azine
CID 535273
2,2,5,5-Tetramethylcyclopentan-1-imine
CID 12497537
3,4,5-Trimethyl-4-propylpyrazole
CID 89201257
(E)-N-[(E)-3,3-dimethylpentan-2-ylideneamino]-3,3-dimethylhexan-2-imine
CID 169922045
(E)-(2,4,4-trimethylcyclopentylidene)hydrazine
CID 133630932

Frequently Asked Questions

What is the IUPAC name of 2-diazo-1,1,3,3-tetramethylcyclopentane?
The IUPAC name of 2-diazo-1,1,3,3-tetramethylcyclopentane (CID 11159423) is 2-diazo-1,1,3,3-tetramethylcyclopentane.
What is the SMILES notation for 2-diazo-1,1,3,3-tetramethylcyclopentane?
The canonical SMILES for 2-diazo-1,1,3,3-tetramethylcyclopentane is CC1(C)CCC(C)(C)C1=[N+]=[N-].
What is the InChIKey of 2-diazo-1,1,3,3-tetramethylcyclopentane?
The InChIKey is OLRSLCXFGKXWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-8(2)5-6-9(3,4)7(8)11-10/h5-6H2,1-4H3.
What are the key properties of 2-diazo-1,1,3,3-tetramethylcyclopentane?
2-diazo-1,1,3,3-tetramethylcyclopentane has a molecular weight of 152.24 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diazo-1,1,3,3-tetramethylcyclopentane is sourced from PubChem (CID 11159423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).