[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine

C14H22N2 — CID 105234483

IUPAC[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)C1CCc2ccccc21
InChIInChI=1S/C14H22N2/c1-3-10(2)14(16-15)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14,16H,3,8-9,15H2,1-2H3
InChIKeySWUYVVRDAZRULI-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.59
Rot. Bonds4

About [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine

[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine (PubChem CID 105234483) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
PubChem CID105234483
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
SMILESCCC(C)C(NN)C1CCc2ccccc21
InChIInChI=1S/C14H22N2/c1-3-10(2)14(16-15)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14,16H,3,8-9,15H2,1-2H3
InChIKeySWUYVVRDAZRULI-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)butyl]hydrazine
CID 105234691
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
[2,3-dihydro-1H-inden-1-yl-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105234537
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-2-yl]hydrazine
CID 105219620
[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine
CID 105234438
1-(2,3-dihydro-1H-inden-1-yl)ethanesulfonamide
CID 67418342
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105234418
N-ethyl-2-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 55175096
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105234410
[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
CID 105234516

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine (CID 105234483) is [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine is CCC(C)C(NN)C1CCc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine?
The InChIKey is SWUYVVRDAZRULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-10(2)14(16-15)13-9-8-11-6-4-5-7-12(11)13/h4-7,10,13-14,16H,3,8-9,15H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine?
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine is sourced from PubChem (CID 105234483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).