[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

C17H19ClN2O — CID 105234117

IUPAC[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2Cc3ccccc3C2)ccc1Cl
InChIInChI=1S/C17H19ClN2O/c1-21-16-10-13(6-7-15(16)18)17(20-19)14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14,17,20H,8-9,19H2,1H3
InChIKeyNGPCRNIPQCBITE-UHFFFAOYSA-N
MW302.81 g/mol
LogP3.27
Rot. Bonds4

About [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine

[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (PubChem CID 105234117) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
PubChem CID105234117
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC Name[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
SMILESCOc1cc(C(NN)C2Cc3ccccc3C2)ccc1Cl
InChIInChI=1S/C17H19ClN2O/c1-21-16-10-13(6-7-15(16)18)17(20-19)14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14,17,20H,8-9,19H2,1H3
InChIKeyNGPCRNIPQCBITE-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 53.27
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

(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methanamine
CID 79699671
[(4-chloro-3-methoxyphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105320870
[(4-chloro-3-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265723
[(4-chloro-3-methoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105320846
[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320826
[(4-chloro-3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105199196
[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
CID 105234270
[(4-chloro-3-methoxyphenyl)-(thian-2-yl)methyl]hydrazine
CID 105255698
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234082
[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105234197
[cyclopropyl-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 105314485
1-(4-chloro-3-methoxyphenyl)-1-cyclooctyl-N-methylmethanamine
CID 80604128

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The IUPAC name of [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine (CID 105234117) is [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is COc1cc(C(NN)C2Cc3ccccc3C2)ccc1Cl.
What is the InChIKey of [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
The InChIKey is NGPCRNIPQCBITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c1-21-16-10-13(6-7-15(16)18)17(20-19)14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14,17,20H,8-9,19H2,1H3.
What are the key properties of [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine?
[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine has a molecular weight of 302.81 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine is sourced from PubChem (CID 105234117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).