[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine

C17H22N2O — CID 105283208

IUPAC[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine
SMILESCc1cccc(OCCC(Cc2ccccc2)NN)c1
InChIInChI=1S/C17H22N2O/c1-14-6-5-9-17(12-14)20-11-10-16(19-18)13-15-7-3-2-4-8-15/h2-9,12,16,19H,10-11,13,18H2,1H3
InChIKeyDUVDGFLKYHQDOB-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.84
Rot. Bonds7

About [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine

[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine (PubChem CID 105283208) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine
PubChem CID105283208
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine
SMILESCc1cccc(OCCC(Cc2ccccc2)NN)c1
InChIInChI=1S/C17H22N2O/c1-14-6-5-9-17(12-14)20-11-10-16(19-18)13-15-7-3-2-4-8-15/h2-9,12,16,19H,10-11,13,18H2,1H3
InChIKeyDUVDGFLKYHQDOB-UHFFFAOYSA-N
XLogP2.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.84
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'}

Analyze [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105294303
1-(3-methylphenoxy)hex-5-yn-3-ylhydrazine
CID 105281608
[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
CID 105283017
[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105298656
[1-(3-chloro-4-pyridinyl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105314840
[1-(1-ethylimidazol-2-yl)-4-(3-methylphenoxy)butan-2-yl]hydrazine
CID 105321937
[1-(3-methylphenoxy)-5-thiophen-3-ylpentan-3-yl]hydrazine
CID 105306880
[1-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
[1-(3-chlorophenoxy)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105284980
1-methoxy-N-methyl-4-(3-methylphenoxy)butan-2-amine
CID 105165685
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
[1-(cyclohexen-1-yl)-3-(3-methylphenoxy)propyl]hydrazine
CID 106650430

Frequently Asked Questions

What is the IUPAC name of [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine?
The IUPAC name of [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine (CID 105283208) is [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine.
What is the SMILES notation for [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine?
The canonical SMILES for [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine is Cc1cccc(OCCC(Cc2ccccc2)NN)c1.
What is the InChIKey of [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine?
The InChIKey is DUVDGFLKYHQDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-14-6-5-9-17(12-14)20-11-10-16(19-18)13-15-7-3-2-4-8-15/h2-9,12,16,19H,10-11,13,18H2,1H3.
What are the key properties of [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine?
[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine is sourced from PubChem (CID 105283208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).