hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol

C10H20N2O — CID 89193964

IUPAChydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
SMILESCC1=CC(C)CC(C)C1C(O)NN
InChIInChI=1S/C10H20N2O/c1-6-4-7(2)9(8(3)5-6)10(13)12-11/h4,6,8-10,12-13H,5,11H2,1-3H3
InChIKeyHBIAJVDRZLQOFG-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.01
Rot. Bonds2

About hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol

hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol (PubChem CID 89193964) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol.

Molecular Properties

Compound Namehydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
PubChem CID89193964
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Namehydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol
SMILESCC1=CC(C)CC(C)C1C(O)NN
InChIInChI=1S/C10H20N2O/c1-6-4-7(2)9(8(3)5-6)10(13)12-11/h4,6,8-10,12-13H,5,11H2,1-3H3
InChIKeyHBIAJVDRZLQOFG-UHFFFAOYSA-N
XLogP1.01
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
The IUPAC name of hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol (CID 89193964) is hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol.
What is the SMILES notation for hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
The canonical SMILES for hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol is CC1=CC(C)CC(C)C1C(O)NN.
What is the InChIKey of hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
The InChIKey is HBIAJVDRZLQOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-4-7(2)9(8(3)5-6)10(13)12-11/h4,6,8-10,12-13H,5,11H2,1-3H3.
What are the key properties of hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol?
hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol has a molecular weight of 184.28 g/mol, XLogP of 1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl-(2,4,6-trimethylcyclohex-2-en-1-yl)methanol is sourced from PubChem (CID 89193964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).