1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine

C18H24N2O — CID 177145678

IUPAC1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine
SMILESCCCCOc1ccc(NNc2ccc(CC)cc2)cc1
InChIInChI=1S/C18H24N2O/c1-3-5-14-21-18-12-10-17(11-13-18)20-19-16-8-6-15(4-2)7-9-16/h6-13,19-20H,3-5,14H2,1-2H3
InChIKeyWHCTZGKOSDJYCG-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.87
Rot. Bonds8

About 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine

1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine (PubChem CID 177145678) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine.

Molecular Properties

Compound Name1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine
PubChem CID177145678
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine
SMILESCCCCOc1ccc(NNc2ccc(CC)cc2)cc1
InChIInChI=1S/C18H24N2O/c1-3-5-14-21-18-12-10-17(11-13-18)20-19-16-8-6-15(4-2)7-9-16/h6-13,19-20H,3-5,14H2,1-2H3
InChIKeyWHCTZGKOSDJYCG-UHFFFAOYSA-N
XLogP4.87
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-N-(4-butoxyphenyl)-6-N-(4-ethylphenyl)pyrimidine-4,5,6-triamine
CID 22544296
N-[2-(4-ethylphenoxy)ethyl]hexan-1-amine
CID 55195709
N-[3-(4-ethylphenoxy)propyl]-4-methylaniline
CID 82096367
N-(4-butylphenyl)-3-(4-ethylphenoxy)propanamide
CID 108795729
N-[(4-butoxyphenyl)methyl]-4-hexoxyaniline
CID 54798833
4-heptoxy-N-[(4-heptoxyphenyl)methyl]aniline
CID 54799653
N-[(3-butoxyphenyl)methyl]-4-ethylaniline
CID 39384038
4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
CID 19173503
4-decoxy-N-(4-decoxyphenyl)aniline
CID 19796048
4-butoxy-N-butylaniline
CID 15112153
1-octyl-2-(4-propoxyphenyl)hydrazine
CID 70349375
1,4-dipentoxybenzene
CID 18314717

Frequently Asked Questions

What is the IUPAC name of 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine?
The IUPAC name of 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine (CID 177145678) is 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine.
What is the SMILES notation for 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine?
The canonical SMILES for 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine is CCCCOc1ccc(NNc2ccc(CC)cc2)cc1.
What is the InChIKey of 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine?
The InChIKey is WHCTZGKOSDJYCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-5-14-21-18-12-10-17(11-13-18)20-19-16-8-6-15(4-2)7-9-16/h6-13,19-20H,3-5,14H2,1-2H3.
What are the key properties of 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine?
1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine has a molecular weight of 284.40 g/mol, XLogP of 4.87, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine is sourced from PubChem (CID 177145678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).