[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine

C15H26N2O2 — CID 105199088

IUPAC[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine
SMILESCCOc1ccc(C(CC(C)C)NN)cc1OCC
InChIInChI=1S/C15H26N2O2/c1-5-18-14-8-7-12(10-15(14)19-6-2)13(17-16)9-11(3)4/h7-8,10-11,13,17H,5-6,9,16H2,1-4H3
InChIKeyQLEOWNVDKUCBPR-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.03
Rot. Bonds8

About [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine

[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine (PubChem CID 105199088) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine
PubChem CID105199088
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine
SMILESCCOc1ccc(C(CC(C)C)NN)cc1OCC
InChIInChI=1S/C15H26N2O2/c1-5-18-14-8-7-12(10-15(14)19-6-2)13(17-16)9-11(3)4/h7-8,10-11,13,17H,5-6,9,16H2,1-4H3
InChIKeyQLEOWNVDKUCBPR-UHFFFAOYSA-N
XLogP3.03
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[4-chloro-1-(3,4-diethoxyphenyl)butyl]hydrazine
CID 105235772
4-(1-chloro-3-methylbutyl)-1,2-diethoxybenzene
CID 63433848
1-(3,4-diethoxyphenyl)hex-5-enylhydrazine
CID 105311210
[1-(3,4-diethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331455
[1-(3,4-diethoxyphenyl)-2,2-difluoroethyl]hydrazine
CID 105265233
1-(3,4-diethoxyphenyl)prop-2-ynylhydrazine
CID 105315456
methyl 2-(3,4-diethoxyphenyl)propanoate
CID 55071930
(1S)-1-(3,4-diethoxyphenyl)propan-1-ol
CID 82758130
2-amino-1-(3,4-diethoxyphenyl)ethanol
CID 18627975
[3-methyl-1-(3-propoxyphenyl)butyl]hydrazine
CID 105282817
2-[1-(3,4-diethoxyphenyl)ethyl]propane-1,3-diamine
CID 83923547
(1S)-1-(3-ethoxy-4-phenylmethoxyphenyl)-3-methylbutan-1-amine
CID 171230019

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine?
The IUPAC name of [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine (CID 105199088) is [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine.
What is the SMILES notation for [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine?
The canonical SMILES for [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine is CCOc1ccc(C(CC(C)C)NN)cc1OCC.
What is the InChIKey of [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine?
The InChIKey is QLEOWNVDKUCBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-18-14-8-7-12(10-15(14)19-6-2)13(17-16)9-11(3)4/h7-8,10-11,13,17H,5-6,9,16H2,1-4H3.
What are the key properties of [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine?
[1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine has a molecular weight of 266.38 g/mol, XLogP of 3.03, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-diethoxyphenyl)-3-methylbutyl]hydrazine is sourced from PubChem (CID 105199088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).