4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine

C16H29N3 — CID 105259266

IUPAC4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
SMILESCN(C)CCC(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C16H29N3/c1-16(2,3)14-8-6-13(7-9-14)12-15(18-17)10-11-19(4)5/h6-9,15,18H,10-12,17H2,1-5H3
InChIKeyZLUAMJHETZUTLF-UHFFFAOYSA-N
MW263.43 g/mol
LogP2.31
Rot. Bonds6

About 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine

4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine (PubChem CID 105259266) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
PubChem CID105259266
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
SMILESCN(C)CCC(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C16H29N3/c1-16(2,3)14-8-6-13(7-9-14)12-15(18-17)10-11-19(4)5/h6-9,15,18H,10-12,17H2,1-5H3
InChIKeyZLUAMJHETZUTLF-UHFFFAOYSA-N
XLogP2.31
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 52.31
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

3-hydrazinyl-N,N-dimethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine
CID 105259272
3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244796
4-(4-chlorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259401
[1-(4-tert-butylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207262
[1-(4-tert-butylphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105296584
3-hydrazinyl-N,N-dimethyl-4-(3-methylphenyl)butan-1-amine
CID 105259182
[5-methyl-1-[4-(trifluoromethyl)phenyl]hexan-2-yl]hydrazine
CID 105207598
4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259278
4-(4-ethylphenyl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 113291267
[1-(4-tert-butylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217379
4-(4-bromophenyl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 115346323
2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine
CID 105244842

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The IUPAC name of 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine (CID 105259266) is 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine.
What is the SMILES notation for 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The canonical SMILES for 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine is CN(C)CCC(Cc1ccc(C(C)(C)C)cc1)NN.
What is the InChIKey of 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
The InChIKey is ZLUAMJHETZUTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-16(2,3)14-8-6-13(7-9-14)12-15(18-17)10-11-19(4)5/h6-9,15,18H,10-12,17H2,1-5H3.
What are the key properties of 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine?
4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine has a molecular weight of 263.43 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine is sourced from PubChem (CID 105259266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).