[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine

C22H32N2O — CID 91743230

IUPAC[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine
SMILESCCC(C)(C)c1ccc(Oc2ccc(NN)cc2)c(C(C)(C)CC)c1
InChIInChI=1S/C22H32N2O/c1-7-21(3,4)16-9-14-20(19(15-16)22(5,6)8-2)25-18-12-10-17(24-23)11-13-18/h9-15,24H,7-8,23H2,1-6H3
InChIKeyJWFFOJYFBZBMHN-UHFFFAOYSA-N
MW340.51 g/mol
LogP6.14
Rot. Bonds7

About [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine

[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine (PubChem CID 91743230) has the molecular formula C22H32N2O and a molecular weight of 340.51 g/mol. Its IUPAC name is [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine.

Molecular Properties

Compound Name[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine
PubChem CID91743230
Molecular FormulaC22H32N2O
Molecular Weight340.51 g/mol
Exact Mass340.25
IUPAC Name[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine
SMILESCCC(C)(C)c1ccc(Oc2ccc(NN)cc2)c(C(C)(C)CC)c1
InChIInChI=1S/C22H32N2O/c1-7-21(3,4)16-9-14-20(19(15-16)22(5,6)8-2)25-18-12-10-17(24-23)11-13-18/h9-15,24H,7-8,23H2,1-6H3
InChIKeyJWFFOJYFBZBMHN-UHFFFAOYSA-N
XLogP6.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.51
LogP ≤ 56.14
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

2,4-bis[4-(2-methylbutan-2-yl)phenoxy]aniline
CID 20504800
N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-hydrazinylbenzenesulfonamide
CID 70362253
[2,4-bis(2-methylbutan-2-yl)phenyl] dihydrogen phosphite
CID 19899887
1-butoxy-2,4-bis(2-methylbutan-2-yl)benzene;ethane
CID 145478769
5-bromo-2-[4-(2-methylbutan-2-yl)phenoxy]aniline
CID 26190475
[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]urea
CID 129255825
[3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine
CID 28966135
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-tert-butyl-5-hydroxybenzamide
CID 19373450
[2,4-bis(2-methylbutan-2-yl)phenyl] fluoro hydrogen phosphite
CID 70237708
4-chloro-2-[4-(2-methylbutan-2-yl)phenoxy]aniline
CID 115469228
[6-[4-(2-methylbutan-2-yl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80915358
3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-1-ol
CID 18957392

Frequently Asked Questions

What is the IUPAC name of [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine?
The IUPAC name of [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine (CID 91743230) is [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine.
What is the SMILES notation for [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine?
The canonical SMILES for [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine is CCC(C)(C)c1ccc(Oc2ccc(NN)cc2)c(C(C)(C)CC)c1.
What is the InChIKey of [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine?
The InChIKey is JWFFOJYFBZBMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N2O/c1-7-21(3,4)16-9-14-20(19(15-16)22(5,6)8-2)25-18-12-10-17(24-23)11-13-18/h9-15,24H,7-8,23H2,1-6H3.
What are the key properties of [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine?
[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine has a molecular weight of 340.51 g/mol, XLogP of 6.14, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]hydrazine is sourced from PubChem (CID 91743230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).