[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine

C18H24N2O — CID 105205730

IUPAC[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine
SMILESCC(C)Oc1ccccc1C(CCc1ccccc1)NN
InChIInChI=1S/C18H24N2O/c1-14(2)21-18-11-7-6-10-16(18)17(20-19)13-12-15-8-4-3-5-9-15/h3-11,14,17,20H,12-13,19H2,1-2H3
InChIKeyHNOYBHRUCGNJJC-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.61
Rot. Bonds7

About [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine

[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine (PubChem CID 105205730) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine
PubChem CID105205730
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine
SMILESCC(C)Oc1ccccc1C(CCc1ccccc1)NN
InChIInChI=1S/C18H24N2O/c1-14(2)21-18-11-7-6-10-16(18)17(20-19)13-12-15-8-4-3-5-9-15/h3-11,14,17,20H,12-13,19H2,1-2H3
InChIKeyHNOYBHRUCGNJJC-UHFFFAOYSA-N
XLogP3.61
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.61
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-propan-2-yloxyphenyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105326176
[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105195296
3-hydrazinyl-N,N-dimethyl-3-(2-propan-2-yloxyphenyl)propan-1-amine
CID 105259287
[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
CID 105225070
[1-(2-propan-2-yloxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226155
[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205731
[1-(2-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105205580
[1-(2-iodo-3-methylphenyl)-3-phenylpropyl]hydrazine
CID 114030517
[1-(2,3-difluoro-4-methylphenyl)-3-phenylpropyl]hydrazine
CID 107516336
[2-cyclopentylsulfanyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105227548
4-phenylbutan-2-ylhydrazine
CID 28622
1-(2-propan-2-yloxyphenyl)-3-pyridin-3-ylpropan-1-amine
CID 105171022

Frequently Asked Questions

What is the IUPAC name of [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine?
The IUPAC name of [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine (CID 105205730) is [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine is CC(C)Oc1ccccc1C(CCc1ccccc1)NN.
What is the InChIKey of [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine?
The InChIKey is HNOYBHRUCGNJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(2)21-18-11-7-6-10-16(18)17(20-19)13-12-15-8-4-3-5-9-15/h3-11,14,17,20H,12-13,19H2,1-2H3.
What are the key properties of [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine?
[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.61, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105205730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).