1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene

C9H14N2 — CID 13154980

IUPAC1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene
SMILESCC1=NN=C(C)C12CCCC2
InChIInChI=1S/C9H14N2/c1-7-9(5-3-4-6-9)8(2)11-10-7/h3-6H2,1-2H3
InChIKeyIMFAZZJOZSJNRH-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.40
Rot. Bonds

About 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene

1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene (PubChem CID 13154980) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene.

Molecular Properties

Compound Name1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene
PubChem CID13154980
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene
SMILESCC1=NN=C(C)C12CCCC2
InChIInChI=1S/C9H14N2/c1-7-9(5-3-4-6-9)8(2)11-10-7/h3-6H2,1-2H3
InChIKeyIMFAZZJOZSJNRH-UHFFFAOYSA-N
XLogP2.40
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpropyl)-5-methyl-4H-pyrazole
CID 58051075
3-tert-butyl-5-methyl-4H-pyrazole
CID 59587710
3,5-ditert-butyl-4H-pyrazole
CID 59825104
3-Diazospiro[4.4]nonane
CID 87555662
3,4,5-Trimethyl-4-propylpyrazole
CID 89201257
3,5-diethyl-4-methyl-4H-pyrazole
CID 90298390
ethyl 5-tert-butyl-4H-pyrazole
CID 131746948
3,4,4-Trimethyl-5-[2-(4,4,5-trimethylpyrazol-3-yl)ethyl]pyrazole
CID 139173897
3-Ethyl-4,4-dimethyl-5-[2-(4,4,5-trimethylpyrazol-3-yl)ethyl]pyrazole
CID 139370669
4-Diazospiro[4.4]nonane
CID 143835441
(E)-N-[(E)-3,3-dimethylpentan-2-ylideneamino]-3,3-dimethylhexan-2-imine
CID 169922045
CID 11180127
CID 11180127

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene?
The IUPAC name of 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene (CID 13154980) is 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene.
What is the SMILES notation for 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene?
The canonical SMILES for 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene is CC1=NN=C(C)C12CCCC2.
What is the InChIKey of 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene?
The InChIKey is IMFAZZJOZSJNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-9(5-3-4-6-9)8(2)11-10-7/h3-6H2,1-2H3.
What are the key properties of 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene?
1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene has a molecular weight of 150.22 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2,3-diazaspiro[4.4]nona-1,3-diene is sourced from PubChem (CID 13154980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).