[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine

C14H24N2O — CID 105285263

IUPAC[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine
SMILESCOCC(C)CC(Cc1ccccc1C)NN
InChIInChI=1S/C14H24N2O/c1-11(10-17-3)8-14(16-15)9-13-7-5-4-6-12(13)2/h4-7,11,14,16H,8-10,15H2,1-3H3
InChIKeyOSCSVAOKRNNBPS-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.04
Rot. Bonds7

About [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine

[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine (PubChem CID 105285263) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine
PubChem CID105285263
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine
SMILESCOCC(C)CC(Cc1ccccc1C)NN
InChIInChI=1S/C14H24N2O/c1-11(10-17-3)8-14(16-15)9-13-7-5-4-6-12(13)2/h4-7,11,14,16H,8-10,15H2,1-3H3
InChIKeyOSCSVAOKRNNBPS-UHFFFAOYSA-N
XLogP2.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.04
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

[4-methyl-1-(2-methylphenyl)hexan-2-yl]hydrazine
CID 105208422
[1-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105285289
[1-(furan-3-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105331884
[1-(2-methoxyphenyl)-4-methylheptan-2-yl]hydrazine
CID 105205005
[1-(3-fluorophenyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105204751
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
2-(methoxymethyl)-3-(2-methylphenyl)-N-propan-2-ylpropan-1-amine
CID 103984383
[1-(4-bromothiophen-2-yl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105299395
[1-(3-bromo-4-fluorophenyl)-5-methoxy-4-methylpentan-2-yl]hydrazine
CID 105290502
(2R)-1-methoxy-N-[(2-methylphenyl)methyl]propan-2-amine
CID 791949
(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
CID 105308985
[1-(2-methylphenyl)-3-(4-methylphenyl)sulfanylpropan-2-yl]hydrazine
CID 105236924

Frequently Asked Questions

What is the IUPAC name of [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine?
The IUPAC name of [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine (CID 105285263) is [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine?
The canonical SMILES for [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine is COCC(C)CC(Cc1ccccc1C)NN.
What is the InChIKey of [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine?
The InChIKey is OSCSVAOKRNNBPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(10-17-3)8-14(16-15)9-13-7-5-4-6-12(13)2/h4-7,11,14,16H,8-10,15H2,1-3H3.
What are the key properties of [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine?
[5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine has a molecular weight of 236.36 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methoxy-4-methyl-1-(2-methylphenyl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105285263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).