[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine

C14H24N2O — CID 105303451

IUPAC[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1cc(C)ccc1OC
InChIInChI=1S/C14H24N2O/c1-5-11(6-2)14(16-15)12-9-10(3)7-8-13(12)17-4/h7-9,11,14,16H,5-6,15H2,1-4H3
InChIKeyAPHCDQLEBJKCGV-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.94
Rot. Bonds6

About [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine

[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine (PubChem CID 105303451) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
PubChem CID105303451
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine
SMILESCCC(CC)C(NN)c1cc(C)ccc1OC
InChIInChI=1S/C14H24N2O/c1-5-11(6-2)14(16-15)12-9-10(3)7-8-13(12)17-4/h7-9,11,14,16H,5-6,15H2,1-4H3
InChIKeyAPHCDQLEBJKCGV-UHFFFAOYSA-N
XLogP2.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.94
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

[1-(2-methoxy-5-methylphenyl)-2,3-dimethylbutyl]hydrazine
CID 105303561
1-hydrazinyl-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 116961705
1-(2-ethoxy-5-methylphenyl)-N,2-diethylbutan-1-amine
CID 63505527
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220303
1-(2-methoxy-5-methylphenyl)prop-2-enylhydrazine
CID 105317957
1-(2-methoxy-5-methylphenyl)prop-2-ynylhydrazine
CID 105315472
2-[(2-methoxy-5-methylphenyl)-(methylamino)methyl]butanoic acid
CID 116959674
(1R)-1-(2-methoxy-5-methylphenyl)butan-1-amine
CID 55278250
[(2-methoxy-5-methylphenyl)-(2,4,6-trimethylphenyl)methyl]hydrazine
CID 105303521
2-methoxy-1-(2-methoxy-5-methylphenyl)-N-methylpentan-1-amine
CID 116718746
1-(2-methoxy-5-methylphenyl)-2-methylpropane-1,3-diamine
CID 116933048
1-(2-methoxy-5-methylphenyl)-N,N-dimethylethane-1,2-diamine
CID 82283769

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine?
The IUPAC name of [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine (CID 105303451) is [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine is CCC(CC)C(NN)c1cc(C)ccc1OC.
What is the InChIKey of [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine?
The InChIKey is APHCDQLEBJKCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-11(6-2)14(16-15)12-9-10(3)7-8-13(12)17-4/h7-9,11,14,16H,5-6,15H2,1-4H3.
What are the key properties of [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine?
[2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-1-(2-methoxy-5-methylphenyl)butyl]hydrazine is sourced from PubChem (CID 105303451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).