[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine

C18H21ClN2 — CID 105234719

IUPAC[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)C1CCc2ccccc2C1
InChIInChI=1S/C18H21ClN2/c19-17-7-3-4-13(10-17)11-18(21-20)16-9-8-14-5-1-2-6-15(14)12-16/h1-7,10,16,18,21H,8-9,11-12,20H2
InChIKeyCTMFIODWTWKUTF-UHFFFAOYSA-N
MW300.83 g/mol
LogP3.52
Rot. Bonds4

About [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine

[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine (PubChem CID 105234719) has the molecular formula C18H21ClN2 and a molecular weight of 300.83 g/mol. Its IUPAC name is [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
PubChem CID105234719
Molecular FormulaC18H21ClN2
Molecular Weight300.83 g/mol
Exact Mass300.14
IUPAC Name[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1)C1CCc2ccccc2C1
InChIInChI=1S/C18H21ClN2/c19-17-7-3-4-13(10-17)11-18(21-20)16-9-8-14-5-1-2-6-15(14)12-16/h1-7,10,16,18,21H,8-9,11-12,20H2
InChIKeyCTMFIODWTWKUTF-UHFFFAOYSA-N
XLogP3.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.83
LogP ≤ 53.52
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-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[1-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105283427
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[2-(3-chlorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105194883
[2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 107066175
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611
[2-(3-chlorophenyl)-1-(5-methyloxolan-3-yl)ethyl]hydrazine
CID 105283511
[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234594
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234697
[2-(3-chlorophenyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]hydrazine
CID 105195028
2-(3-chlorophenyl)-1-cycloheptyl-N-methylethanamine
CID 63528651

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine (CID 105234719) is [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1)C1CCc2ccccc2C1.
What is the InChIKey of [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
The InChIKey is CTMFIODWTWKUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN2/c19-17-7-3-4-13(10-17)11-18(21-20)16-9-8-14-5-1-2-6-15(14)12-16/h1-7,10,16,18,21H,8-9,11-12,20H2.
What are the key properties of [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine?
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine has a molecular weight of 300.83 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105234719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).