[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine

C13H18Cl2N2 — CID 105281293

IUPAC[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)c2ccc(Cl)c(Cl)c2)CCCC1
InChIInChI=1S/C13H18Cl2N2/c1-13(6-2-3-7-13)12(17-16)9-4-5-10(14)11(15)8-9/h4-5,8,12,17H,2-3,6-7,16H2,1H3
InChIKeyBOTHYXBRHREBBS-UHFFFAOYSA-N
MW273.21 g/mol
LogP4.08
Rot. Bonds3

About [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine

[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105281293) has the molecular formula C13H18Cl2N2 and a molecular weight of 273.21 g/mol. Its IUPAC name is [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105281293
Molecular FormulaC13H18Cl2N2
Molecular Weight273.21 g/mol
Exact Mass272.08
IUPAC Name[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)c2ccc(Cl)c(Cl)c2)CCCC1
InChIInChI=1S/C13H18Cl2N2/c1-13(6-2-3-7-13)12(17-16)9-4-5-10(14)11(15)8-9/h4-5,8,12,17H,2-3,6-7,16H2,1H3
InChIKeyBOTHYXBRHREBBS-UHFFFAOYSA-N
XLogP4.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.21
LogP ≤ 54.08
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

[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
1-[(3,4-dichlorophenyl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243847
[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300361
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
1-[(3,4-dichlorophenyl)-(methylamino)methyl]cyclopropan-1-amine
CID 116961270
[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253423
[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105305821
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218

Frequently Asked Questions

What is the IUPAC name of [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine (CID 105281293) is [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine is CC1(C(NN)c2ccc(Cl)c(Cl)c2)CCCC1.
What is the InChIKey of [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is BOTHYXBRHREBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2/c1-13(6-2-3-7-13)12(17-16)9-4-5-10(14)11(15)8-9/h4-5,8,12,17H,2-3,6-7,16H2,1H3.
What are the key properties of [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 273.21 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105281293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).