[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine

C16H20N2O — CID 105283017

IUPAC[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
SMILESCc1cccc(OCCC(NN)c2ccccc2)c1
InChIInChI=1S/C16H20N2O/c1-13-6-5-9-15(12-13)19-11-10-16(18-17)14-7-3-2-4-8-14/h2-9,12,16,18H,10-11,17H2,1H3
InChIKeyVRFKBVITGMVYQT-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.97
Rot. Bonds6

About [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine

[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine (PubChem CID 105283017) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine.

Molecular Properties

Compound Name[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
PubChem CID105283017
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
SMILESCc1cccc(OCCC(NN)c2ccccc2)c1
InChIInChI=1S/C16H20N2O/c1-13-6-5-9-15(12-13)19-11-10-16(18-17)14-7-3-2-4-8-14/h2-9,12,16,18H,10-11,17H2,1H3
InChIKeyVRFKBVITGMVYQT-UHFFFAOYSA-N
XLogP2.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.97
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-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
CID 105191343
[1-(3,5-dimethylphenyl)-3-phenoxypropyl]hydrazine
CID 105191519
[4-(3-methylphenoxy)-1-phenylbutan-2-yl]hydrazine
CID 105283208
[1-(cyclohexen-1-yl)-3-(3-methylphenoxy)propyl]hydrazine
CID 106650430
[1-(3-bromo-2-fluorophenyl)-3-(3-methylphenoxy)propyl]hydrazine
CID 106649751
[1-(3-methylphenyl)-3-propoxypropyl]hydrazine
CID 105284873
[6-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105294303
1-(3-methylphenoxy)hex-5-yn-3-ylhydrazine
CID 105281608
N-methyl-3-(3-methylphenoxy)-1-pyrimidin-5-ylpropan-1-amine
CID 105119056
[5-methyl-1-(3-methylphenoxy)heptan-3-yl]hydrazine
CID 105298656
1-(2,5-dimethylphenyl)-N-methyl-3-(3-methylphenoxy)propan-1-amine
CID 105120506

Frequently Asked Questions

What is the IUPAC name of [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine?
The IUPAC name of [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine (CID 105283017) is [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine.
What is the SMILES notation for [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine?
The canonical SMILES for [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine is Cc1cccc(OCCC(NN)c2ccccc2)c1.
What is the InChIKey of [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine?
The InChIKey is VRFKBVITGMVYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-13-6-5-9-15(12-13)19-11-10-16(18-17)14-7-3-2-4-8-14/h2-9,12,16,18H,10-11,17H2,1H3.
What are the key properties of [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine?
[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methylphenoxy)-1-phenylpropyl]hydrazine is sourced from PubChem (CID 105283017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).