[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

C17H26ClN3 — CID 105242973

IUPAC[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H26ClN3/c18-15-8-6-14(7-9-15)16(20-19)17(10-2-3-11-17)21-12-4-1-5-13-21/h6-9,16,20H,1-5,10-13,19H2
InChIKeyFGUXGFXSVRFTKJ-UHFFFAOYSA-N
MW307.87 g/mol
LogP3.64
Rot. Bonds4

About [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 105242973) has the molecular formula C17H26ClN3 and a molecular weight of 307.87 g/mol. Its IUPAC name is [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID105242973
Molecular FormulaC17H26ClN3
Molecular Weight307.87 g/mol
Exact Mass307.18
IUPAC Name[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)cc1)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C17H26ClN3/c18-15-8-6-14(7-9-15)16(20-19)17(10-2-3-11-17)21-12-4-1-5-13-21/h6-9,16,20H,1-5,10-13,19H2
InChIKeyFGUXGFXSVRFTKJ-UHFFFAOYSA-N
XLogP3.64
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.87
LogP ≤ 53.64
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

Norchlorcyclizine
CID 9340
1-[Bis(4-chlorophenyl)methyl]piperazine
CID 285510
Norchlorcyclizine, (-)-
CID 668697
Norchlorcyclizine, (+)-
CID 6540880
1-[(S)-(4-chlorophenyl)-phenylmethyl]-4-cyclopentylpiperazine
CID 124168850
Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, hydrochloride (1:?)
CID 101896
1-(1-(4-Chlorophenyl)ethyl)piperazine
CID 3149818
Piperidine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-
CID 90996
Piperazine, 1-(2-((4-chloro-alpha-phenylphenethyl)amino)ethyl)-, dihydrochloride
CID 3052526
4-[(4-Chlorophenyl)methyl]piperazin-1-amine
CID 873938
Cambridge id 5813355
CID 45596991
2-(4-Chlorophenyl)-2-(piperidin-1-yl)ethan-1-amine
CID 16642435

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (CID 105242973) is [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is NNC(c1ccc(Cl)cc1)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is FGUXGFXSVRFTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26ClN3/c18-15-8-6-14(7-9-15)16(20-19)17(10-2-3-11-17)21-12-4-1-5-13-21/h6-9,16,20H,1-5,10-13,19H2.
What are the key properties of [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
[(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 307.87 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105242973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).