1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine

C13H22N2 — CID 163403628

IUPAC1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine
SMILESCCNNCc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C13H22N2/c1-5-14-15-10-11-6-8-12(9-7-11)13(2,3)4/h6-9,14-15H,5,10H2,1-4H3
InChIKeyYGGRTLKWPCOQIC-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.60
Rot. Bonds4

About 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine

1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine (PubChem CID 163403628) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine.

Molecular Properties

Compound Name1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine
PubChem CID163403628
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine
SMILESCCNNCc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C13H22N2/c1-5-14-15-10-11-6-8-12(9-7-11)13(2,3)4/h6-9,14-15H,5,10H2,1-4H3
InChIKeyYGGRTLKWPCOQIC-UHFFFAOYSA-N
XLogP2.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

1-(4-tert-butylphenyl)-N-iodomethanamine
CID 139343163
1-tert-butyl-4-ethylbenzene
CID 157359507
1-(4-tert-butylphenyl)-N-trimethylsilylmethanamine
CID 91727232
N-[(4-tert-butylphenyl)methyl]-2-hydroxyacetamide
CID 69343221
N-[(4-tert-butylphenyl)methyl]aniline
CID 15903167
N-[tert-butyl(dimethyl)silyl]-1-(4-tert-butylphenyl)methanamine
CID 91735638
1-N-[(4-tert-butylphenyl)methyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913292
1-tert-butyl-4-[(4-tert-butylphenyl)methyl]benzene;ethane
CID 144989068
N-[(4-tert-butylphenyl)methyl]-2,2-difluoroethanamine
CID 115405867
4-[2-[4-[[[4-[2-[4-[[(4-tert-butylphenyl)methylamino]methyl]phenyl]ethyl]phenyl]methylamino]methyl]phenyl]ethyl]-N-[4-[2-[4-[[[4-[2-[4-[[(4-tert-butylphenyl)methylamino]methyl]phenyl]ethyl]phenyl]methylamino]methyl]phenyl]ethyl]phenyl]aniline
CID 101478316
(2S)-2-[(4-tert-butylphenyl)methylamino]-3-methylbutan-1-ol
CID 79253395
4-[[(4-tert-butylphenyl)methylamino]methyl]benzonitrile
CID 60776869

Frequently Asked Questions

What is the IUPAC name of 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine?
The IUPAC name of 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine (CID 163403628) is 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine.
What is the SMILES notation for 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine?
The canonical SMILES for 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine is CCNNCc1ccc(C(C)(C)C)cc1.
What is the InChIKey of 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine?
The InChIKey is YGGRTLKWPCOQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-5-14-15-10-11-6-8-12(9-7-11)13(2,3)4/h6-9,14-15H,5,10H2,1-4H3.
What are the key properties of 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine?
1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine has a molecular weight of 206.33 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine is sourced from PubChem (CID 163403628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).