[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine

C17H24N2 — CID 114190759

IUPAC[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine
SMILESCC(C)(C)C#CCC(NN)C1Cc2ccccc2C1
InChIInChI=1S/C17H24N2/c1-17(2,3)10-6-9-16(19-18)15-11-13-7-4-5-8-14(13)12-15/h4-5,7-8,15-16,19H,9,11-12,18H2,1-3H3
InChIKeyAVXOWGBRYKZDKI-UHFFFAOYSA-N
MW256.39 g/mol
LogP2.67
Rot. Bonds3

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

[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine (PubChem CID 114190759) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine
PubChem CID114190759
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine
SMILESCC(C)(C)C#CCC(NN)C1Cc2ccccc2C1
InChIInChI=1S/C17H24N2/c1-17(2,3)10-6-9-16(19-18)15-11-13-7-4-5-8-14(13)12-15/h4-5,7-8,15-16,19H,9,11-12,18H2,1-3H3
InChIKeyAVXOWGBRYKZDKI-UHFFFAOYSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 52.67
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-yn-1-amine
CID 114190289
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070
[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
CID 105234225
[1-(2,3-dihydro-1-benzofuran-3-yl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190772
[1-(2,3-dihydro-1H-inden-2-yl)-3-methylpentyl]hydrazine
CID 105234240
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105234081
1-(2,3-dihydro-1H-inden-2-yl)-4,4-dimethylpentan-1-amine
CID 65412071
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105234257

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine (CID 114190759) is [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine is CC(C)(C)C#CCC(NN)C1Cc2ccccc2C1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine?
The InChIKey is AVXOWGBRYKZDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-17(2,3)10-6-9-16(19-18)15-11-13-7-4-5-8-14(13)12-15/h4-5,7-8,15-16,19H,9,11-12,18H2,1-3H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine?
[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine has a molecular weight of 256.39 g/mol, XLogP of 2.67, 3 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-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine is sourced from PubChem (CID 114190759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).