[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine

C17H21IN2O — CID 105310242

IUPAC[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1cccc(C(Cc2ccc(I)cc2)NN)c1
InChIInChI=1S/C17H21IN2O/c1-12(2)21-16-5-3-4-14(11-16)17(20-19)10-13-6-8-15(18)9-7-13/h3-9,11-12,17,20H,10,19H2,1-2H3
InChIKeyUUAUTRFTVRNGCR-UHFFFAOYSA-N
MW396.27 g/mol
LogP3.83
Rot. Bonds6

About [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine

[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine (PubChem CID 105310242) has the molecular formula C17H21IN2O and a molecular weight of 396.27 g/mol. Its IUPAC name is [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
PubChem CID105310242
Molecular FormulaC17H21IN2O
Molecular Weight396.27 g/mol
Exact Mass396.07
IUPAC Name[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1cccc(C(Cc2ccc(I)cc2)NN)c1
InChIInChI=1S/C17H21IN2O/c1-12(2)21-16-5-3-4-14(11-16)17(20-19)10-13-6-8-15(18)9-7-13/h3-9,11-12,17,20H,10,19H2,1-2H3
InChIKeyUUAUTRFTVRNGCR-UHFFFAOYSA-N
XLogP3.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.27
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(3-ethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105191961
[2-(4-iodophenyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105310368
3-[1-hydrazinyl-2-(4-iodophenyl)ethyl]-N,N-dimethylaniline
CID 105310254
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
2-(4-bromophenyl)-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 63527212
[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193885
[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205731
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105254134
[2-(5-chlorothiophen-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105295886
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357

Frequently Asked Questions

What is the IUPAC name of [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine (CID 105310242) is [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine is CC(C)Oc1cccc(C(Cc2ccc(I)cc2)NN)c1.
What is the InChIKey of [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The InChIKey is UUAUTRFTVRNGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21IN2O/c1-12(2)21-16-5-3-4-14(11-16)17(20-19)10-13-6-8-15(18)9-7-13/h3-9,11-12,17,20H,10,19H2,1-2H3.
What are the key properties of [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
[2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine has a molecular weight of 396.27 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-iodophenyl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105310242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).