[1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine

C11H17ClN2O — CID 105206395

IUPAC[1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine
SMILESCOCCC(Cc1ccccc1Cl)NN
InChIInChI=1S/C11H17ClN2O/c1-15-7-6-10(14-13)8-9-4-2-3-5-11(9)12/h2-5,10,14H,6-8,13H2,1H3
InChIKeyCMWQBFIJXSCFQO-UHFFFAOYSA-N
MW228.72 g/mol
LogP1.75
Rot. Bonds6

About [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine

[1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine (PubChem CID 105206395) has the molecular formula C11H17ClN2O and a molecular weight of 228.72 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine
PubChem CID105206395
Molecular FormulaC11H17ClN2O
Molecular Weight228.72 g/mol
Exact Mass228.10
IUPAC Name[1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine
SMILESCOCCC(Cc1ccccc1Cl)NN
InChIInChI=1S/C11H17ClN2O/c1-15-7-6-10(14-13)8-9-4-2-3-5-11(9)12/h2-5,10,14H,6-8,13H2,1H3
InChIKeyCMWQBFIJXSCFQO-UHFFFAOYSA-N
XLogP1.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.72
LogP ≤ 51.75
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

[1-(2-chlorophenyl)-5-methoxyhexan-2-yl]hydrazine
CID 105286578
[1-(2-chloro-4-methylphenyl)-4-methoxybutan-2-yl]hydrazine
CID 106868463
[1-(4-bromo-2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 105206418
[1-(3-chloro-2-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105264431
[1-(5-chloro-2-fluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 103053532
[1-(3-chloro-2-fluorophenyl)-3-(2-chlorophenyl)propan-2-yl]hydrazine
CID 105264393
[1-(2,4-dichlorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105200199
[1-(2-chloro-5-fluorophenyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102930015
1-chloro-2-[2-(chloromethyl)-5-methoxy-3-methylpentyl]benzene
CID 116500298
2-[(2-chlorophenyl)methyl]-5-methoxy-3-methylpentan-1-ol
CID 116500248
2-[(2-chlorophenyl)methyl]-4-methoxy-N-(2-methylpropyl)butan-1-amine
CID 62515635
[1-(2-bromo-3-fluorophenyl)-3-(2-chlorophenyl)propan-2-yl]hydrazine
CID 105209469

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine (CID 105206395) is [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine is COCCC(Cc1ccccc1Cl)NN.
What is the InChIKey of [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine?
The InChIKey is CMWQBFIJXSCFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O/c1-15-7-6-10(14-13)8-9-4-2-3-5-11(9)12/h2-5,10,14H,6-8,13H2,1H3.
What are the key properties of [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine?
[1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine has a molecular weight of 228.72 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-4-methoxybutan-2-yl]hydrazine is sourced from PubChem (CID 105206395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).