[2-methoxy-1-(4-propylphenyl)propyl]hydrazine

C13H22N2O — CID 105246822

IUPAC[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(NN)C(C)OC)cc1
InChIInChI=1S/C13H22N2O/c1-4-5-11-6-8-12(9-7-11)13(15-14)10(2)16-3/h6-10,13,15H,4-5,14H2,1-3H3
InChIKeyNGWDMRSTDWBLPP-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.18
Rot. Bonds6

About [2-methoxy-1-(4-propylphenyl)propyl]hydrazine

[2-methoxy-1-(4-propylphenyl)propyl]hydrazine (PubChem CID 105246822) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is [2-methoxy-1-(4-propylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
PubChem CID105246822
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(NN)C(C)OC)cc1
InChIInChI=1S/C13H22N2O/c1-4-5-11-6-8-12(9-7-11)13(15-14)10(2)16-3/h6-10,13,15H,4-5,14H2,1-3H3
InChIKeyNGWDMRSTDWBLPP-UHFFFAOYSA-N
XLogP2.18
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.18
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

2-methoxy-N-methyl-1-(4-propylphenyl)propan-1-amine
CID 79617048
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272652
[2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
CID 105303830
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
methyl 2-(4-propylphenyl)propanoate
CID 62801402
[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
CID 105197447
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
(1S)-1-(4-propylphenyl)ethanamine
CID 7047688
2-methoxy-2-(4-propylphenyl)acetamide
CID 91163100
[(2-methylfuran-3-yl)-(4-propylphenyl)methyl]hydrazine
CID 105268936
methyl 2-hydroxy-3-(4-propylphenyl)butanoate
CID 66287752

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(4-propylphenyl)propyl]hydrazine?
The IUPAC name of [2-methoxy-1-(4-propylphenyl)propyl]hydrazine (CID 105246822) is [2-methoxy-1-(4-propylphenyl)propyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(4-propylphenyl)propyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(4-propylphenyl)propyl]hydrazine is CCCc1ccc(C(NN)C(C)OC)cc1.
What is the InChIKey of [2-methoxy-1-(4-propylphenyl)propyl]hydrazine?
The InChIKey is NGWDMRSTDWBLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-4-5-11-6-8-12(9-7-11)13(15-14)10(2)16-3/h6-10,13,15H,4-5,14H2,1-3H3.
What are the key properties of [2-methoxy-1-(4-propylphenyl)propyl]hydrazine?
[2-methoxy-1-(4-propylphenyl)propyl]hydrazine has a molecular weight of 222.33 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(4-propylphenyl)propyl]hydrazine is sourced from PubChem (CID 105246822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).