1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine

C13H22N2O — CID 82473084

IUPAC1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine
SMILESCOc1cc(C)c(C(C)NN)cc1C(C)C
InChIInChI=1S/C13H22N2O/c1-8(2)11-7-12(10(4)15-14)9(3)6-13(11)16-5/h6-8,10,15H,14H2,1-5H3
InChIKeySTJCCMUJACIELG-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.65
Rot. Bonds4

About 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine

1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine (PubChem CID 82473084) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine.

Molecular Properties

Compound Name1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine
PubChem CID82473084
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine
SMILESCOc1cc(C)c(C(C)NN)cc1C(C)C
InChIInChI=1S/C13H22N2O/c1-8(2)11-7-12(10(4)15-14)9(3)6-13(11)16-5/h6-8,10,15H,14H2,1-5H3
InChIKeySTJCCMUJACIELG-UHFFFAOYSA-N
XLogP2.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(1S)-1-(2,4,5-trimethylphenyl)ethyl]hydrazine
CID 96656268
(4-methoxy-2-methyl-5-propan-2-ylphenyl)-(methylamino)methanol
CID 116954652
3-amino-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)propanehydrazide
CID 116848764
1-(2-methoxy-4-propan-2-ylphenyl)ethylhydrazine
CID 82470592
1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)pentane-1,4-diamine
CID 116934324
(4-methoxy-2-methyl-5-propan-2-ylphenyl)-(1-methylcyclopropyl)methanamine
CID 82296040
N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]benzamide
CID 133186104
1-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)-(methylamino)methyl]cyclopropan-1-amine
CID 116961202
2,3-diamino-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)propan-1-ol
CID 116942367
1-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]-3-propylurea
CID 133217631
4-methoxy-N-[1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethyl]-3-methylbenzamide
CID 133217534
1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-sulfanylethanol
CID 116829986

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine?
The IUPAC name of 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine (CID 82473084) is 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine.
What is the SMILES notation for 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine?
The canonical SMILES for 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine is COc1cc(C)c(C(C)NN)cc1C(C)C.
What is the InChIKey of 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine?
The InChIKey is STJCCMUJACIELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-8(2)11-7-12(10(4)15-14)9(3)6-13(11)16-5/h6-8,10,15H,14H2,1-5H3.
What are the key properties of 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine?
1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)ethylhydrazine is sourced from PubChem (CID 82473084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).