[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine

C15H26N2O2 — CID 105271132

IUPAC[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine
SMILESCCOC(CC)C(Cc1cc(C)ccc1OC)NN
InChIInChI=1S/C15H26N2O2/c1-5-14(19-6-2)13(17-16)10-12-9-11(3)7-8-15(12)18-4/h7-9,13-14,17H,5-6,10,16H2,1-4H3
InChIKeyRIGYLYKIISBDOI-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.19
Rot. Bonds8

About [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine

[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine (PubChem CID 105271132) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine
PubChem CID105271132
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine
SMILESCCOC(CC)C(Cc1cc(C)ccc1OC)NN
InChIInChI=1S/C15H26N2O2/c1-5-14(19-6-2)13(17-16)10-12-9-11(3)7-8-15(12)18-4/h7-9,13-14,17H,5-6,10,16H2,1-4H3
InChIKeyRIGYLYKIISBDOI-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
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

3-ethoxy-1-(2-methoxy-5-methylphenyl)-N-propylpentan-2-amine
CID 116717260
[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
CID 105246103
3-ethoxy-N-ethyl-1-(2-methoxy-5-methylphenyl)butan-2-amine
CID 64532794
[1-(5-bromo-2-methoxyphenyl)-3-methoxypentan-2-yl]hydrazine
CID 105270725
3-ethoxy-1-(2-methoxy-5-methylphenyl)hexan-2-amine
CID 116717547
1,1-diethoxy-3-(2-methoxy-5-methylphenyl)propan-2-amine
CID 79495090
[1-(2,5-difluorophenyl)-3-ethoxypentan-2-yl]hydrazine
CID 105270973
1-(2-methoxy-5-methylphenyl)butan-2-amine;hydrochloride
CID 170889680
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105203112
[1-(2-chlorophenyl)-3-ethoxypentan-2-yl]hydrazine
CID 105271076
[1-ethylsulfanyl-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
CID 105225439
1-(2-methoxy-5-methylphenyl)-3-methyl-N-propylbutan-2-amine
CID 55042038

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine (CID 105271132) is [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine is CCOC(CC)C(Cc1cc(C)ccc1OC)NN.
What is the InChIKey of [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine?
The InChIKey is RIGYLYKIISBDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-5-14(19-6-2)13(17-16)10-12-9-11(3)7-8-15(12)18-4/h7-9,13-14,17H,5-6,10,16H2,1-4H3.
What are the key properties of [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine?
[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine has a molecular weight of 266.38 g/mol, XLogP of 2.19, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105271132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).