1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine

C21H30N2 — CID 57083210

IUPAC1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine
SMILESCC(C)c1ccc(NNc2ccccc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C21H30N2/c1-14(2)17-11-12-21(19(13-17)16(5)6)23-22-20-10-8-7-9-18(20)15(3)4/h7-16,22-23H,1-6H3
InChIKeyZCFZKIDGIKOJRZ-UHFFFAOYSA-N
MW310.48 g/mol
LogP6.50
Rot. Bonds6

About 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine

1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine (PubChem CID 57083210) has the molecular formula C21H30N2 and a molecular weight of 310.48 g/mol. Its IUPAC name is 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine.

Molecular Properties

Compound Name1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine
PubChem CID57083210
Molecular FormulaC21H30N2
Molecular Weight310.48 g/mol
Exact Mass310.24
IUPAC Name1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine
SMILESCC(C)c1ccc(NNc2ccccc2C(C)C)c(C(C)C)c1
InChIInChI=1S/C21H30N2/c1-14(2)17-11-12-21(19(13-17)16(5)6)23-22-20-10-8-7-9-18(20)15(3)4/h7-16,22-23H,1-6H3
InChIKeyZCFZKIDGIKOJRZ-UHFFFAOYSA-N
XLogP6.50
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.48
LogP ≤ 56.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-[2,4-di(propan-2-yl)phenyl]propanamide;hydrochloride
CID 119288317
N-pentan-3-yl-2,4-di(propan-2-yl)aniline
CID 43693580
N-[2,4-di(propan-2-yl)phenyl]nitramide
CID 163905282
N'-(2-propan-2-ylphenyl)acetohydrazide
CID 606081
3-amino-N-[2,4-di(propan-2-yl)phenyl]-2-methylpropanamide
CID 55105659
3-amino-N-[2,4-di(propan-2-yl)phenyl]propanamide
CID 43705485
2,4-di(propan-2-yl)-N-(3-propan-2-ylcyclobutyl)aniline
CID 103561254
N,N'-bis(2-propan-2-ylphenyl)ethane-1,2-diamine;hydrochloride
CID 158304754
N-[(3-chlorophenyl)methyl]-2,4-di(propan-2-yl)aniline
CID 43693574
N-[2,4-di(propan-2-yl)phenyl]-3-(ethylamino)-2-methylpropanamide
CID 62852532
N-[(5-chlorothiophen-2-yl)methyl]-2,4-di(propan-2-yl)aniline
CID 43693536
N-[1-(furan-2-yl)propyl]-2,4-di(propan-2-yl)aniline
CID 63434581

Frequently Asked Questions

What is the IUPAC name of 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine?
The IUPAC name of 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine (CID 57083210) is 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine.
What is the SMILES notation for 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine?
The canonical SMILES for 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine is CC(C)c1ccc(NNc2ccccc2C(C)C)c(C(C)C)c1.
What is the InChIKey of 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine?
The InChIKey is ZCFZKIDGIKOJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2/c1-14(2)17-11-12-21(19(13-17)16(5)6)23-22-20-10-8-7-9-18(20)15(3)4/h7-16,22-23H,1-6H3.
What are the key properties of 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine?
1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine has a molecular weight of 310.48 g/mol, XLogP of 6.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,4-di(propan-2-yl)phenyl]-2-(2-propan-2-ylphenyl)hydrazine is sourced from PubChem (CID 57083210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).