[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine

C15H18N2S — CID 105234388

IUPAC[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCc3ccccc32)s1
InChIInChI=1S/C15H18N2S/c1-10-6-9-14(18-10)15(17-16)13-8-7-11-4-2-3-5-12(11)13/h2-6,9,13,15,17H,7-8,16H2,1H3
InChIKeyVXHAELKSKLTEHO-UHFFFAOYSA-N
MW258.39 g/mol
LogP3.29
Rot. Bonds3

About [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine

[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine (PubChem CID 105234388) has the molecular formula C15H18N2S and a molecular weight of 258.39 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine
PubChem CID105234388
Molecular FormulaC15H18N2S
Molecular Weight258.39 g/mol
Exact Mass258.12
IUPAC Name[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCc3ccccc32)s1
InChIInChI=1S/C15H18N2S/c1-10-6-9-14(18-10)15(17-16)13-8-7-11-4-2-3-5-12(11)13/h2-6,9,13,15,17H,7-8,16H2,1H3
InChIKeyVXHAELKSKLTEHO-UHFFFAOYSA-N
XLogP3.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 53.29
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

[2,3-dihydro-1H-inden-1-yl-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105234484
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
[(2,3-difluoro-4-methylphenyl)-(2,3-dihydro-1H-inden-1-yl)methyl]hydrazine
CID 107516416
[(2-methylthiophen-3-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 102842760
[(3,5-dimethylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218933
[2-bicyclo[2.2.1]heptanyl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105266667
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105232678
1-(5-bromothiophen-2-yl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 63503087
1-(5-methylthiophen-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 63772271
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105234418
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine (CID 105234388) is [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCc3ccccc32)s1.
What is the InChIKey of [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine?
The InChIKey is VXHAELKSKLTEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S/c1-10-6-9-14(18-10)15(17-16)13-8-7-11-4-2-3-5-12(11)13/h2-6,9,13,15,17H,7-8,16H2,1H3.
What are the key properties of [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine?
[2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine has a molecular weight of 258.39 g/mol, XLogP of 3.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-1-yl-(5-methylthiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105234388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).