[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine

C14H23ClN2O2 — CID 103025258

IUPAC[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(CC(C)(C)OC)NN
InChIInChI=1S/C14H23ClN2O2/c1-14(2,19-4)9-12(17-16)8-10-7-11(15)5-6-13(10)18-3/h5-7,12,17H,8-9,16H2,1-4H3
InChIKeyUFCYLOJRAIJXNK-UHFFFAOYSA-N
MW286.80 g/mol
LogP2.54
Rot. Bonds7

About [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine

[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine (PubChem CID 103025258) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
PubChem CID103025258
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(CC(C)(C)OC)NN
InChIInChI=1S/C14H23ClN2O2/c1-14(2,19-4)9-12(17-16)8-10-7-11(15)5-6-13(10)18-3/h5-7,12,17H,8-9,16H2,1-4H3
InChIKeyUFCYLOJRAIJXNK-UHFFFAOYSA-N
XLogP2.54
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 52.54
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

[1-(5-chloro-2-methoxyphenyl)-4,6,6-trimethylheptan-2-yl]hydrazine
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[1-(5-chloro-2-methoxyphenyl)-4,5,5-trimethylhexan-2-yl]hydrazine
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[1-chloro-3-(5-chloro-2-methoxyphenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265511
1-(5-chloro-2-methoxyphenyl)-4,4-dimethylpentan-2-amine
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[1-(5-chloro-2-methoxyphenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105199913
[1-(5-chloro-2-methoxyphenyl)-3-methoxybutan-2-yl]hydrazine
CID 105246987
1-(5-chloro-2-methoxyphenyl)-3-methoxy-N,3-dimethylpentan-2-amine
CID 116757609
[1-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105200254
[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105297633
[2-(5-chloro-2-methoxyphenyl)-1-(5-chloro-2-methylphenyl)ethyl]hydrazine
CID 105297654
1-(5-chloro-2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 62606334
[2-(5-chloro-2-methoxyphenyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The IUPAC name of [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine (CID 103025258) is [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine is COc1ccc(Cl)cc1CC(CC(C)(C)OC)NN.
What is the InChIKey of [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
The InChIKey is UFCYLOJRAIJXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN2O2/c1-14(2,19-4)9-12(17-16)8-10-7-11(15)5-6-13(10)18-3/h5-7,12,17H,8-9,16H2,1-4H3.
What are the key properties of [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine?
[1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine has a molecular weight of 286.80 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-methoxyphenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine is sourced from PubChem (CID 103025258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).