[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine

C14H20Cl2N2O — CID 107312778

IUPAC[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cccc(Cl)c2Cl)NN)CCCC1
InChIInChI=1S/C14H20Cl2N2O/c1-19-14(7-2-3-8-14)12(18-17)9-10-5-4-6-11(15)13(10)16/h4-6,12,18H,2-3,7-9,17H2,1H3
InChIKeyPMCQAHFSRTUUJR-UHFFFAOYSA-N
MW303.23 g/mol
LogP3.33
Rot. Bonds5

About [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine

[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine (PubChem CID 107312778) has the molecular formula C14H20Cl2N2O and a molecular weight of 303.23 g/mol. Its IUPAC name is [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
PubChem CID107312778
Molecular FormulaC14H20Cl2N2O
Molecular Weight303.23 g/mol
Exact Mass302.10
IUPAC Name[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine
SMILESCOC1(C(Cc2cccc(Cl)c2Cl)NN)CCCC1
InChIInChI=1S/C14H20Cl2N2O/c1-19-14(7-2-3-8-14)12(18-17)9-10-5-4-6-11(15)13(10)16/h4-6,12,18H,2-3,7-9,17H2,1H3
InChIKeyPMCQAHFSRTUUJR-UHFFFAOYSA-N
XLogP3.33
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.23
LogP ≤ 53.33
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

[2-(3-chloro-2-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 102868227
[2-(2,3-dichlorophenyl)-1-(1-methoxy-3-methylcyclohexyl)ethyl]hydrazine
CID 107312803
[2-(2-chloro-3-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270220
2-(2,3-dichlorophenyl)-1-(1-methoxycycloheptyl)ethanol
CID 107308285
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
[2-(2-chloro-4-methylphenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 106871506
[2-(2-chloro-4-fluorophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278127
[2-(2-chloro-3-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277013
[2-(3-chloro-2-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 102868215
2-(2-chloro-3-fluorophenyl)-N-ethyl-1-(1-methoxycyclohexyl)ethanamine
CID 116763203
2-(2,3-dichlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 107309137
N-[2-(2-chlorophenyl)-1-(1-methoxycyclohexyl)ethyl]propan-1-amine
CID 116763369

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine (CID 107312778) is [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine is COC1(C(Cc2cccc(Cl)c2Cl)NN)CCCC1.
What is the InChIKey of [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
The InChIKey is PMCQAHFSRTUUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O/c1-19-14(7-2-3-8-14)12(18-17)9-10-5-4-6-11(15)13(10)16/h4-6,12,18H,2-3,7-9,17H2,1H3.
What are the key properties of [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine?
[2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine has a molecular weight of 303.23 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichlorophenyl)-1-(1-methoxycyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 107312778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).