(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine

C14H18N2S — CID 105205761

IUPAC(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1ccccc1)Cc1ccsc1
InChIInChI=1S/C14H18N2S/c15-16-14(10-13-8-9-17-11-13)7-6-12-4-2-1-3-5-12/h1-5,8-9,11,14,16H,6-7,10,15H2
InChIKeySAIINWDQEISYAF-UHFFFAOYSA-N
MW246.38 g/mol
LogP2.76
Rot. Bonds6

About (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine

(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine (PubChem CID 105205761) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
PubChem CID105205761
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1ccccc1)Cc1ccsc1
InChIInChI=1S/C14H18N2S/c15-16-14(10-13-8-9-17-11-13)7-6-12-4-2-1-3-5-12/h1-5,8-9,11,14,16H,6-7,10,15H2
InChIKeySAIINWDQEISYAF-UHFFFAOYSA-N
XLogP2.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 52.76
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

1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
N-methyl-4-phenyl-1-thiophen-3-ylbutan-2-amine
CID 61078547
[4-(1-methylpyrazol-4-yl)-1-thiophen-3-ylbutan-2-yl]hydrazine
CID 103025780
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine
CID 105306797
(6,6,6-trifluoro-1-thiophen-3-ylhexan-3-yl)hydrazine
CID 105249014
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105297672
[4-phenyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105205632
(1-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
(2R)-4-phenyl-N-(thiophen-3-ylmethyl)butan-2-amine
CID 28667748

Frequently Asked Questions

What is the IUPAC name of (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine?
The IUPAC name of (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine (CID 105205761) is (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine?
The canonical SMILES for (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine is NNC(CCc1ccccc1)Cc1ccsc1.
What is the InChIKey of (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine?
The InChIKey is SAIINWDQEISYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c15-16-14(10-13-8-9-17-11-13)7-6-12-4-2-1-3-5-12/h1-5,8-9,11,14,16H,6-7,10,15H2.
What are the key properties of (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine?
(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine has a molecular weight of 246.38 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105205761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).