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

C18H28N2 — CID 105234438

IUPAC[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)C1CCc2ccccc21
InChIInChI=1S/C18H28N2/c1-2-13-7-3-6-10-16(13)18(20-19)17-12-11-14-8-4-5-9-15(14)17/h4-5,8-9,13,16-18,20H,2-3,6-7,10-12,19H2,1H3
InChIKeyVSOIQQMMWPAPAE-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.76
Rot. Bonds4

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

[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105234438) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine
PubChem CID105234438
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)C1CCc2ccccc21
InChIInChI=1S/C18H28N2/c1-2-13-7-3-6-10-16(13)18(20-19)17-12-11-14-8-4-5-9-15(14)17/h4-5,8-9,13,16-18,20H,2-3,6-7,10-12,19H2,1H3
InChIKeyVSOIQQMMWPAPAE-UHFFFAOYSA-N
XLogP3.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.76
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-ethylcyclohexyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234649
[2,3-dihydro-1H-inden-1-yl(oxan-4-yl)methyl]hydrazine
CID 105234384
[1-(2,3-dihydro-1H-inden-1-yl)-2-methylbutyl]hydrazine
CID 105234483
2,3-dihydro-1H-inden-1-yl-(3-ethylcyclohexyl)methanamine
CID 65406297
2-cyclopentyl-1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 65405512
[(2-ethylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105309737
1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 18690782
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
[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
1-ethyl-2,3-dihydro-1H-indene
CID 20971
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 115728090

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine (CID 105234438) is [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine is CCC1CCCCC1C(NN)C1CCc2ccccc21.
What is the InChIKey of [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is VSOIQQMMWPAPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-2-13-7-3-6-10-16(13)18(20-19)17-12-11-14-8-4-5-9-15(14)17/h4-5,8-9,13,16-18,20H,2-3,6-7,10-12,19H2,1H3.
What are the key properties of [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine?
[2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 272.44 g/mol, XLogP of 3.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-1-yl-(2-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105234438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).