3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine

C15H27N3 — CID 105244796

IUPAC3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CC(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C15H27N3/c1-15(2,3)13-8-6-12(7-9-13)10-14(17-16)11-18(4)5/h6-9,14,17H,10-11,16H2,1-5H3
InChIKeyFQFQYMOSSISVFD-UHFFFAOYSA-N
MW249.40 g/mol
LogP1.92
Rot. Bonds5

About 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine

3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine (PubChem CID 105244796) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
PubChem CID105244796
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCN(C)CC(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C15H27N3/c1-15(2,3)13-8-6-12(7-9-13)10-14(17-16)11-18(4)5/h6-9,14,17H,10-11,16H2,1-5H3
InChIKeyFQFQYMOSSISVFD-UHFFFAOYSA-N
XLogP1.92
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 51.92
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-(4-tert-butylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259266
2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine
CID 105244842
[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-[4-(trifluoromethyl)phenyl]butan-1-amine
CID 105259272
3-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244662
[1-(4-tert-butylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217379
3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244646
[5-methyl-1-[4-(trifluoromethyl)phenyl]hexan-2-yl]hydrazine
CID 105207598
2-(aminomethyl)-3-(4-tert-butylphenyl)-N,N-dimethylpropanamide
CID 55034895
[1-(4-tert-butylphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310370
3-(5-bromo-3-pyridinyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244614

Frequently Asked Questions

What is the IUPAC name of 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine (CID 105244796) is 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine is CN(C)CC(Cc1ccc(C(C)(C)C)cc1)NN.
What is the InChIKey of 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
The InChIKey is FQFQYMOSSISVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-15(2,3)13-8-6-12(7-9-13)10-14(17-16)11-18(4)5/h6-9,14,17H,10-11,16H2,1-5H3.
What are the key properties of 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine?
3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine has a molecular weight of 249.40 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105244796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).