[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine

C16H23N3S — CID 105195130

IUPAC[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
SMILESCC(C)(C)c1csc(CC(Cc2ccccc2)NN)n1
InChIInChI=1S/C16H23N3S/c1-16(2,3)14-11-20-15(18-14)10-13(19-17)9-12-7-5-4-6-8-12/h4-8,11,13,19H,9-10,17H2,1-3H3
InChIKeyFVHCUEOJRRKMKO-UHFFFAOYSA-N
MW289.45 g/mol
LogP3.06
Rot. Bonds5

About [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine

[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine (PubChem CID 105195130) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
PubChem CID105195130
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC Name[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
SMILESCC(C)(C)c1csc(CC(Cc2ccccc2)NN)n1
InChIInChI=1S/C16H23N3S/c1-16(2,3)14-11-20-15(18-14)10-13(19-17)9-12-7-5-4-6-8-12/h4-8,11,13,19H,9-10,17H2,1-3H3
InChIKeyFVHCUEOJRRKMKO-UHFFFAOYSA-N
XLogP3.06
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213765
[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105324991
1-(4-tert-butyl-1,3-thiazol-2-yl)-N-methyl-3-phenoxypropan-2-amine
CID 79825542
[1-(4-tert-butyl-1,3-thiazol-2-yl)-4-ethoxybutan-2-yl]hydrazine
CID 105325005
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)-N-methylpropan-2-amine
CID 79828211
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenoxypropan-2-amine
CID 79819973
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorophenyl)ethyl]hydrazine
CID 105210972
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)propan-2-amine
CID 79820432
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
CID 105196695
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
CID 106694611
1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methoxypropan-2-amine
CID 79820516

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine (CID 105195130) is [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine is CC(C)(C)c1csc(CC(Cc2ccccc2)NN)n1.
What is the InChIKey of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
The InChIKey is FVHCUEOJRRKMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-16(2,3)14-11-20-15(18-14)10-13(19-17)9-12-7-5-4-6-8-12/h4-8,11,13,19H,9-10,17H2,1-3H3.
What are the key properties of [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine?
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine has a molecular weight of 289.45 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine is sourced from PubChem (CID 105195130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).