ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine

C19H36N2O2 — CID 142399847

IUPACethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
SMILESCC.COc1ccc(NNC(C)(C)CCCOCC(C)C)cc1
InChIInChI=1S/C17H30N2O2.C2H6/c1-14(2)13-21-12-6-11-17(3,4)19-18-15-7-9-16(20-5)10-8-15;1-2/h7-10,14,18-19H,6,11-13H2,1-5H3;1-2H3
InChIKeyDIEHGEKYJUVDOS-UHFFFAOYSA-N
MW324.51 g/mol
LogP4.87
Rot. Bonds10

About ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine

ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine (PubChem CID 142399847) has the molecular formula C19H36N2O2 and a molecular weight of 324.51 g/mol. Its IUPAC name is ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine.

Molecular Properties

Compound Nameethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
PubChem CID142399847
Molecular FormulaC19H36N2O2
Molecular Weight324.51 g/mol
Exact Mass324.28
IUPAC Nameethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
SMILESCC.COc1ccc(NNC(C)(C)CCCOCC(C)C)cc1
InChIInChI=1S/C17H30N2O2.C2H6/c1-14(2)13-21-12-6-11-17(3,4)19-18-15-7-9-16(20-5)10-8-15;1-2/h7-10,14,18-19H,6,11-13H2,1-5H3;1-2H3
InChIKeyDIEHGEKYJUVDOS-UHFFFAOYSA-N
XLogP4.87
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.51
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
CID 142399384
1-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)propyl]propan-2-amine
CID 43508791
4-methoxy-N-[[4-(2-methylpropoxy)phenyl]methyl]aniline
CID 34884368
3-(4-methoxyphenyl)-N-[3-(2-methylpropoxy)propyl]cyclobutan-1-amine
CID 43634596
1-hexoxy-3-(4-methoxyanilino)propan-2-ol
CID 60900152
(2R)-N-(4-methoxyphenyl)-1-[3-(2-methylpropoxy)propanoyl]pyrrolidine-2-carboxamide
CID 39475072
1-(4-methoxyphenyl)-2-(4-methylpentoxy)ethanamine
CID 43127754
2,5-dimethoxy-N-[3-(2-methylpropoxy)propyl]benzenesulfonamide
CID 46633637
1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene
CID 163682432
1-chloro-2-(4-methoxyphenyl)hydrazine;hydrobromide
CID 175005473
1-(4-methoxyphenoxy)-3-[2-(2-methylpropoxy)ethylamino]propan-2-ol
CID 115585709
2-methyl-1-[3-(2-methylpropoxy)propoxy]propane
CID 22020669

Frequently Asked Questions

What is the IUPAC name of ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The IUPAC name of ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine (CID 142399847) is ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine.
What is the SMILES notation for ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The canonical SMILES for ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine is CC.COc1ccc(NNC(C)(C)CCCOCC(C)C)cc1.
What is the InChIKey of ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The InChIKey is DIEHGEKYJUVDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2.C2H6/c1-14(2)13-21-12-6-11-17(3,4)19-18-15-7-9-16(20-5)10-8-15;1-2/h7-10,14,18-19H,6,11-13H2,1-5H3;1-2H3.
What are the key properties of ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine has a molecular weight of 324.51 g/mol, XLogP of 4.87, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine is sourced from PubChem (CID 142399847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).