[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine

C19H24N2O2 — CID 168531004

IUPAC[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine
SMILESCOc1ccc(C=NN)cc1COc1cc(C)ccc1C(C)C
InChIInChI=1S/C19H24N2O2/c1-13(2)17-7-5-14(3)9-19(17)23-12-16-10-15(11-21-20)6-8-18(16)22-4/h5-11,13H,12,20H2,1-4H3
InChIKeyPZTFNBFCLFJDEB-UHFFFAOYSA-N
MW312.41 g/mol
LogP4.00
Rot. Bonds6

About [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine

[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine (PubChem CID 168531004) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine
PubChem CID168531004
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine
SMILESCOc1ccc(C=NN)cc1COc1cc(C)ccc1C(C)C
InChIInChI=1S/C19H24N2O2/c1-13(2)17-7-5-14(3)9-19(17)23-12-16-10-15(11-21-20)6-8-18(16)22-4/h5-11,13H,12,20H2,1-4H3
InChIKeyPZTFNBFCLFJDEB-UHFFFAOYSA-N
XLogP4.00
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine?
The IUPAC name of [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine (CID 168531004) is [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine.
What is the SMILES notation for [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine?
The canonical SMILES for [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine is COc1ccc(C=NN)cc1COc1cc(C)ccc1C(C)C.
What is the InChIKey of [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine?
The InChIKey is PZTFNBFCLFJDEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13(2)17-7-5-14(3)9-19(17)23-12-16-10-15(11-21-20)6-8-18(16)22-4/h5-11,13H,12,20H2,1-4H3.
What are the key properties of [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine?
[4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine has a molecular weight of 312.41 g/mol, XLogP of 4.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]methylidenehydrazine is sourced from PubChem (CID 168531004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).