[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

C17H26ClN3 — CID 105242842

IUPAC[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)C1(N2CCCC2)CCCC1
InChIInChI=1S/C17H26ClN3/c18-15-8-2-1-7-14(15)13-16(20-19)17(9-3-4-10-17)21-11-5-6-12-21/h1-2,7-8,16,20H,3-6,9-13,19H2
InChIKeyVNTIWZLXFAYMMI-UHFFFAOYSA-N
MW307.87 g/mol
LogP3.12
Rot. Bonds5

About [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (PubChem CID 105242842) has the molecular formula C17H26ClN3 and a molecular weight of 307.87 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
PubChem CID105242842
Molecular FormulaC17H26ClN3
Molecular Weight307.87 g/mol
Exact Mass307.18
IUPAC Name[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)C1(N2CCCC2)CCCC1
InChIInChI=1S/C17H26ClN3/c18-15-8-2-1-7-14(15)13-16(20-19)17(9-3-4-10-17)21-11-5-6-12-21/h1-2,7-8,16,20H,3-6,9-13,19H2
InChIKeyVNTIWZLXFAYMMI-UHFFFAOYSA-N
XLogP3.12
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.87
LogP ≤ 53.12
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'}

Analyze [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-(2-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243271
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854
[1-(1-adamantyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105214471
[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242808
1-[2-(2-chlorophenyl)-1-(methylamino)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070452
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242962
[2-(furan-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hydrazine
CID 105243079
[1-(1-morpholin-4-ylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105243093
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242887
[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
CID 107312778

Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (CID 105242842) is [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is NNC(Cc1ccccc1Cl)C1(N2CCCC2)CCCC1.
What is the InChIKey of [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The InChIKey is VNTIWZLXFAYMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26ClN3/c18-15-8-2-1-7-14(15)13-16(20-19)17(9-3-4-10-17)21-11-5-6-12-21/h1-2,7-8,16,20H,3-6,9-13,19H2.
What are the key properties of [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine has a molecular weight of 307.87 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105242842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).