4-[(2-methylhydrazinyl)methoxy]phenol

C8H12N2O2 — CID 58743557

IUPAC4-[(2-methylhydrazinyl)methoxy]phenol
SMILESCNNCOc1ccc(O)cc1
InChIInChI=1S/C8H12N2O2/c1-9-10-6-12-8-4-2-7(11)3-5-8/h2-5,9-11H,6H2,1H3
InChIKeyCSTVOOHSMIUNHC-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.45
Rot. Bonds4

About 4-[(2-methylhydrazinyl)methoxy]phenol

4-[(2-methylhydrazinyl)methoxy]phenol (PubChem CID 58743557) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 4-[(2-methylhydrazinyl)methoxy]phenol.

Molecular Properties

Compound Name4-[(2-methylhydrazinyl)methoxy]phenol
PubChem CID58743557
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name4-[(2-methylhydrazinyl)methoxy]phenol
SMILESCNNCOc1ccc(O)cc1
InChIInChI=1S/C8H12N2O2/c1-9-10-6-12-8-4-2-7(11)3-5-8/h2-5,9-11H,6H2,1H3
InChIKeyCSTVOOHSMIUNHC-UHFFFAOYSA-N
XLogP0.45
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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 4-[(2-methylhydrazinyl)methoxy]phenol?
The IUPAC name of 4-[(2-methylhydrazinyl)methoxy]phenol (CID 58743557) is 4-[(2-methylhydrazinyl)methoxy]phenol.
What is the SMILES notation for 4-[(2-methylhydrazinyl)methoxy]phenol?
The canonical SMILES for 4-[(2-methylhydrazinyl)methoxy]phenol is CNNCOc1ccc(O)cc1.
What is the InChIKey of 4-[(2-methylhydrazinyl)methoxy]phenol?
The InChIKey is CSTVOOHSMIUNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-9-10-6-12-8-4-2-7(11)3-5-8/h2-5,9-11H,6H2,1H3.
What are the key properties of 4-[(2-methylhydrazinyl)methoxy]phenol?
4-[(2-methylhydrazinyl)methoxy]phenol has a molecular weight of 168.20 g/mol, XLogP of 0.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylhydrazinyl)methoxy]phenol is sourced from PubChem (CID 58743557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).