About N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene (PubChem CID 174369840) has the molecular formula C13H25N
and a molecular weight of 195.35 g/mol. Its IUPAC name is N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The IUPAC name of N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene (CID 174369840) is N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene.
What is the SMILES notation for N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The canonical SMILES for N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene is CC1=C(C)C(C)C(C)=C1C.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
The InChIKey is GJFJDXRABPUZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16.C3H9N/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3/h6H,1-5H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene?
N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene has a molecular weight of 195.35 g/mol, XLogP of 3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;1,2,3,4,5-pentamethylcyclopenta-1,3-diene is sourced from PubChem (CID 174369840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).