(4-butan-2-yloxyphenyl)hydrazine

C10H16N2O — CID 83814217

IUPAC(4-butan-2-yloxyphenyl)hydrazine
SMILESCCC(C)Oc1ccc(NN)cc1
InChIInChI=1S/C10H16N2O/c1-3-8(2)13-10-6-4-9(12-11)5-7-10/h4-8,12H,3,11H2,1-2H3
InChIKeyCNFBQVYEINAQNG-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.15
Rot. Bonds4

About (4-butan-2-yloxyphenyl)hydrazine

(4-butan-2-yloxyphenyl)hydrazine (PubChem CID 83814217) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (4-butan-2-yloxyphenyl)hydrazine.

Molecular Properties

Compound Name(4-butan-2-yloxyphenyl)hydrazine
PubChem CID83814217
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(4-butan-2-yloxyphenyl)hydrazine
SMILESCCC(C)Oc1ccc(NN)cc1
InChIInChI=1S/C10H16N2O/c1-3-8(2)13-10-6-4-9(12-11)5-7-10/h4-8,12H,3,11H2,1-2H3
InChIKeyCNFBQVYEINAQNG-UHFFFAOYSA-N
XLogP2.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.15
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

4-butan-2-yloxy-N-methylaniline
CID 54803415
4-butan-2-yloxyaniline
CID 13097722
N-(4-butan-2-yloxyphenyl)acetamide
CID 17142081
(2S)-2-amino-N-(4-butan-2-yloxyphenyl)propanamide
CID 119298172
(1R)-1-(4-butan-2-yloxyphenyl)propan-1-amine
CID 78937309
4-butan-2-yloxy-N-[2-(4-tert-butylphenoxy)propyl]aniline
CID 54802739
1-butan-2-yloxy-4-chlorobenzene
CID 14121698
(1R)-1-[4-[(2R)-butan-2-yl]oxyphenyl]-N-ethylethanamine
CID 93007249
1-[4-[(2R)-butan-2-yl]oxyphenyl]-N-methylmethanamine
CID 92983616
3-(4-butan-2-yloxyanilino)propane-1,2-diol
CID 168593444
N-[(4-butan-2-yloxyphenyl)methyl]-4-chloroaniline
CID 54796354
2-(4-butan-2-yloxyanilino)-N-ethylacetamide
CID 54830292

Frequently Asked Questions

What is the IUPAC name of (4-butan-2-yloxyphenyl)hydrazine?
The IUPAC name of (4-butan-2-yloxyphenyl)hydrazine (CID 83814217) is (4-butan-2-yloxyphenyl)hydrazine.
What is the SMILES notation for (4-butan-2-yloxyphenyl)hydrazine?
The canonical SMILES for (4-butan-2-yloxyphenyl)hydrazine is CCC(C)Oc1ccc(NN)cc1.
What is the InChIKey of (4-butan-2-yloxyphenyl)hydrazine?
The InChIKey is CNFBQVYEINAQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-3-8(2)13-10-6-4-9(12-11)5-7-10/h4-8,12H,3,11H2,1-2H3.
What are the key properties of (4-butan-2-yloxyphenyl)hydrazine?
(4-butan-2-yloxyphenyl)hydrazine has a molecular weight of 180.25 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-butan-2-yloxyphenyl)hydrazine is sourced from PubChem (CID 83814217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).