[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine

C14H20Cl2N2 — CID 105301693

IUPAC[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)c2cccc(Cl)c2Cl)CCCC1
InChIInChI=1S/C14H20Cl2N2/c1-2-14(8-3-4-9-14)13(18-17)10-6-5-7-11(15)12(10)16/h5-7,13,18H,2-4,8-9,17H2,1H3
InChIKeyRVKBMNBZCSQCDG-UHFFFAOYSA-N
MW287.23 g/mol
LogP4.47
Rot. Bonds4

About [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine

[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine (PubChem CID 105301693) has the molecular formula C14H20Cl2N2 and a molecular weight of 287.23 g/mol. Its IUPAC name is [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
PubChem CID105301693
Molecular FormulaC14H20Cl2N2
Molecular Weight287.23 g/mol
Exact Mass286.10
IUPAC Name[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)c2cccc(Cl)c2Cl)CCCC1
InChIInChI=1S/C14H20Cl2N2/c1-2-14(8-3-4-9-14)13(18-17)10-6-5-7-11(15)12(10)16/h5-7,13,18H,2-4,8-9,17H2,1H3
InChIKeyRVKBMNBZCSQCDG-UHFFFAOYSA-N
XLogP4.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.23
LogP ≤ 54.47
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

[(2,5-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105302035
N-[(2,3-dichlorophenyl)-(1-ethoxycyclopentyl)methyl]ethanamine
CID 116762307
1-[(2,3-dichlorophenyl)-(methylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 79066885
[(4-chloro-1-methylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105338879
[(4-chloro-1-ethylpyrazol-5-yl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105336392
1-(1-ethylcyclopentyl)-N-methyl-1-quinolin-8-ylmethanamine
CID 105021283
[1-(aminomethyl)-3-ethylcyclohexyl]-(2,3-dichlorophenyl)methanol
CID 79138325
1,2-dichloro-3-pentan-3-ylbenzene
CID 67478357
[(3,5-dimethylphenyl)-(1-ethylcyclopentyl)methyl]hydrazine
CID 105286762
N-[(2,3-dichlorophenyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 63417837
[1-(2,3-dichlorophenyl)-2-methoxybutyl]hydrazine
CID 105270727
1-(7-chloro-1-benzofuran-2-yl)-1-(1-ethylcyclopentyl)-N-methylmethanamine
CID 105048569

Frequently Asked Questions

What is the IUPAC name of [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine (CID 105301693) is [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine is CCC1(C(NN)c2cccc(Cl)c2Cl)CCCC1.
What is the InChIKey of [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
The InChIKey is RVKBMNBZCSQCDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2/c1-2-14(8-3-4-9-14)13(18-17)10-6-5-7-11(15)12(10)16/h5-7,13,18H,2-4,8-9,17H2,1H3.
What are the key properties of [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine?
[(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine has a molecular weight of 287.23 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dichlorophenyl)-(1-ethylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105301693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).