[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine

C17H22N2O — CID 105270591

IUPAC[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine
SMILESCCC(OC)C(NN)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H22N2O/c1-3-16(20-2)17(19-18)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,16-17,19H,3,18H2,1-2H3
InChIKeyFSDWKYLEAJZPCM-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.28
Rot. Bonds6

About [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine

[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine (PubChem CID 105270591) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine
PubChem CID105270591
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine
SMILESCCC(OC)C(NN)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H22N2O/c1-3-16(20-2)17(19-18)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,16-17,19H,3,18H2,1-2H3
InChIKeyFSDWKYLEAJZPCM-UHFFFAOYSA-N
XLogP3.28
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.28
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

[2-methoxy-3-methyl-1-(4-phenylphenyl)butyl]hydrazine
CID 105271982
2-methoxy-1-(4-phenylphenyl)butan-1-ol
CID 116710860
[1-(3,4-dimethylphenyl)-2-methoxybutyl]hydrazine
CID 105270775
[2-methoxy-1-(1-methylpyrazol-4-yl)butyl]hydrazine
CID 105270600
2-methoxy-1-phenylbutan-1-amine
CID 43211581
[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine
CID 105270727
[1-(4-chlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271035
[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine
CID 105310511
[1-(3,4-dimethoxyphenyl)-2-methoxypentyl]hydrazine
CID 105271639
[2-methoxy-1-(5-methylthiophen-2-yl)butyl]hydrazine
CID 105270643
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
[2-methoxy-1-(2-methylthiophen-3-yl)butyl]hydrazine
CID 102843058

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine?
The IUPAC name of [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine (CID 105270591) is [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine is CCC(OC)C(NN)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine?
The InChIKey is FSDWKYLEAJZPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-16(20-2)17(19-18)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,16-17,19H,3,18H2,1-2H3.
What are the key properties of [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine?
[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(4-phenylphenyl)butyl]hydrazine is sourced from PubChem (CID 105270591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).