[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine

C13H19ClN2 — CID 105281123

IUPAC[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C13H19ClN2/c1-13(8-2-3-9-13)12(16-15)10-4-6-11(14)7-5-10/h4-7,12,16H,2-3,8-9,15H2,1H3
InChIKeyAHAZTQDSEGBRKZ-UHFFFAOYSA-N
MW238.76 g/mol
LogP3.42
Rot. Bonds3

About [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine

[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine (PubChem CID 105281123) has the molecular formula C13H19ClN2 and a molecular weight of 238.76 g/mol. Its IUPAC name is [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
PubChem CID105281123
Molecular FormulaC13H19ClN2
Molecular Weight238.76 g/mol
Exact Mass238.12
IUPAC Name[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
SMILESCC1(C(NN)c2ccc(Cl)cc2)CCCC1
InChIInChI=1S/C13H19ClN2/c1-13(8-2-3-9-13)12(16-15)10-4-6-11(14)7-5-10/h4-7,12,16H,2-3,8-9,15H2,1H3
InChIKeyAHAZTQDSEGBRKZ-UHFFFAOYSA-N
XLogP3.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 53.42
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

[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300361
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105305821
[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242973
[(4-chlorophenyl)-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277877
[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253423
[(5-bromo-2-fluorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105323101
[(3-bromo-2,6-difluorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 106945625
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
[(4-chlorophenyl)-(1-methoxy-3-methylcyclohexyl)methyl]hydrazine
CID 105277509

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine (CID 105281123) is [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine is CC1(C(NN)c2ccc(Cl)cc2)CCCC1.
What is the InChIKey of [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
The InChIKey is AHAZTQDSEGBRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2/c1-13(8-2-3-9-13)12(16-15)10-4-6-11(14)7-5-10/h4-7,12,16H,2-3,8-9,15H2,1H3.
What are the key properties of [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine?
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine has a molecular weight of 238.76 g/mol, XLogP of 3.42, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105281123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).