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

C18H24N2O — CID 105205731

IUPAC[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
SMILESCC(C)Oc1cccc(C(CCc2ccccc2)NN)c1
InChIInChI=1S/C18H24N2O/c1-14(2)21-17-10-6-9-16(13-17)18(20-19)12-11-15-7-4-3-5-8-15/h3-10,13-14,18,20H,11-12,19H2,1-2H3
InChIKeyDJELMWDUBACRLC-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.61
Rot. Bonds7

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

[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine (PubChem CID 105205731) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
PubChem CID105205731
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
SMILESCC(C)Oc1cccc(C(CCc2ccccc2)NN)c1
InChIInChI=1S/C18H24N2O/c1-14(2)21-17-10-6-9-16(13-17)18(20-19)12-11-15-7-4-3-5-8-15/h3-10,13-14,18,20H,11-12,19H2,1-2H3
InChIKeyDJELMWDUBACRLC-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-(3-propan-2-yloxyphenyl)-3-pyridin-3-ylpropyl]hydrazine
CID 105326477
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
N-(2-phenylethyl)-1-(3-propan-2-yloxyphenyl)ethanamine
CID 43694648
[3-(2,2-difluoroethoxy)-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 103151840
[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205730
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105254134
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105310242
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
2-(2-phenylethylamino)-2-(3-propan-2-yloxyphenyl)acetonitrile
CID 82020084
1-(1-bromo-2-phenylethyl)-3-propan-2-yloxybenzene
CID 63530049
2-amino-3-phenyl-1-(3-propan-2-yloxyphenyl)propan-1-ol
CID 62720778
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673

Frequently Asked Questions

What is the IUPAC name of [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine?
The IUPAC name of [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine (CID 105205731) is [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine is CC(C)Oc1cccc(C(CCc2ccccc2)NN)c1.
What is the InChIKey of [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine?
The InChIKey is DJELMWDUBACRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14(2)21-17-10-6-9-16(13-17)18(20-19)12-11-15-7-4-3-5-8-15/h3-10,13-14,18,20H,11-12,19H2,1-2H3.
What are the key properties of [3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine?
[3-phenyl-1-(3-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-(3-propan-2-yloxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105205731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).