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

C16H17ClN2 — CID 105234082

IUPAC[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(c1ccccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C16H17ClN2/c17-15-8-4-3-7-14(15)16(19-18)13-9-11-5-1-2-6-12(11)10-13/h1-8,13,16,19H,9-10,18H2
InChIKeyXKSWQGYHLJSWOX-UHFFFAOYSA-N
MW272.78 g/mol
LogP3.26
Rot. Bonds3

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

[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (PubChem CID 105234082) has the molecular formula C16H17ClN2 and a molecular weight of 272.78 g/mol. Its IUPAC name is [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
PubChem CID105234082
Molecular FormulaC16H17ClN2
Molecular Weight272.78 g/mol
Exact Mass272.11
IUPAC Name[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESNNC(c1ccccc1Cl)C1Cc2ccccc2C1
InChIInChI=1S/C16H17ClN2/c17-15-8-4-3-7-14(15)16(19-18)13-9-11-5-1-2-6-12(11)10-13/h1-8,13,16,19H,9-10,18H2
InChIKeyXKSWQGYHLJSWOX-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 53.26
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-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[(2,5-dichlorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105233991
[(2-chlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105287444
[(2-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105211066
[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234117
N-[(2,3-dichlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]ethanamine
CID 65411327
[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105234197
[(2-chlorophenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105211221
[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
CID 105234270
[(2-chlorophenyl)-(1,4-dithian-2-yl)methyl]hydrazine
CID 105249146
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[chloro-(2-chlorophenyl)methyl]hydrazine
CID 70089531

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (CID 105234082) is [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is NNC(c1ccccc1Cl)C1Cc2ccccc2C1.
What is the InChIKey of [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The InChIKey is XKSWQGYHLJSWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2/c17-15-8-4-3-7-14(15)16(19-18)13-9-11-5-1-2-6-12(11)10-13/h1-8,13,16,19H,9-10,18H2.
What are the key properties of [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine has a molecular weight of 272.78 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is sourced from PubChem (CID 105234082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).