About (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium
(1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium (PubChem CID 59086010) has the molecular formula C11H18N2OV
and a molecular weight of 245.22 g/mol. Its IUPAC name is (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium.
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Frequently Asked Questions
What is the IUPAC name of (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium?
The IUPAC name of (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium (CID 59086010) is (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium.
What is the SMILES notation for (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium?
The canonical SMILES for (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium is Cc1nc2c(n1C)CCCCC2CO.[V].
What is the InChIKey of (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium?
The InChIKey is HBTDCSYKBDYWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O.V/c1-8-12-11-9(7-14)5-3-4-6-10(11)13(8)2;/h9,14H,3-7H2,1-2H3;.
What are the key properties of (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium?
(1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium has a molecular weight of 245.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-4-yl)methanol;vanadium is sourced from PubChem (CID 59086010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).