[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine

C19H24N2 — CID 105217438

IUPAC[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C19H24N2/c1-15-9-11-16(12-10-15)18(21-20)19(13-5-6-14-19)17-7-3-2-4-8-17/h2-4,7-12,18,21H,5-6,13-14,20H2,1H3
InChIKeyWTXLWBPGWFTUKG-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.01
Rot. Bonds4

About [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine

[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine (PubChem CID 105217438) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
PubChem CID105217438
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C19H24N2/c1-15-9-11-16(12-10-15)18(21-20)19(13-5-6-14-19)17-7-3-2-4-8-17/h2-4,7-12,18,21H,5-6,13-14,20H2,1H3
InChIKeyWTXLWBPGWFTUKG-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.01
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-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217373
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcycloheptan-1-amine
CID 105243774
1-[hydrazinyl-(4-methylphenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 105243191
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(4-methylphenyl)-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105285386
[(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294
[(1-methylpyrazol-3-yl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 103140070
[(2-methoxypyrimidin-5-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 112747730
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
CID 63417580

Frequently Asked Questions

What is the IUPAC name of [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine (CID 105217438) is [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine is Cc1ccc(C(NN)C2(c3ccccc3)CCCC2)cc1.
What is the InChIKey of [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine?
The InChIKey is WTXLWBPGWFTUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-9-11-16(12-10-15)18(21-20)19(13-5-6-14-19)17-7-3-2-4-8-17/h2-4,7-12,18,21H,5-6,13-14,20H2,1H3.
What are the key properties of [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine?
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105217438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).