[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine

C16H25ClN2O — CID 107193657

IUPAC[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)C1CCCC1(C)C
InChIInChI=1S/C16H25ClN2O/c1-16(2)8-4-5-13(16)14(19-18)10-11-9-12(17)6-7-15(11)20-3/h6-7,9,13-14,19H,4-5,8,10,18H2,1-3H3
InChIKeyFDOGWMLQGDIPCX-UHFFFAOYSA-N
MW296.84 g/mol
LogP3.55
Rot. Bonds5

About [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine

[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine (PubChem CID 107193657) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
PubChem CID107193657
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC Name[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1CC(NN)C1CCCC1(C)C
InChIInChI=1S/C16H25ClN2O/c1-16(2)8-4-5-13(16)14(19-18)10-11-9-12(17)6-7-15(11)20-3/h6-7,9,13-14,19H,4-5,8,10,18H2,1-3H3
InChIKeyFDOGWMLQGDIPCX-UHFFFAOYSA-N
XLogP3.55
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 53.55
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-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)-N-methylethanamine
CID 107188374
[2-(5-chloro-2-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]hydrazine
CID 105297633
[2-(2-bromo-5-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine
CID 107194005
[(5-chloro-2-methoxyphenyl)-(2,2-dimethylcyclohexyl)methyl]hydrazine
CID 107193744
[2-(3-chlorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193281
[2-(3-chloro-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107195040
(5-chloro-2-methoxyphenyl)-(2,2-dimethylcyclohexyl)methanamine
CID 107178190
2-(5-bromo-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethanamine
CID 107188007
[2-(2,3-difluorophenyl)-1-(2,2-dimethylcyclohexyl)ethyl]hydrazine
CID 107193665
N-[2-(2,5-dichlorophenyl)-1-(2,2-dimethylcyclopentyl)ethyl]propan-1-amine
CID 107189010
2-(2,5-dichlorophenyl)-1-(2,2-dimethylcyclopentyl)ethanamine
CID 107189012
1-(2,2-dimethylcyclopentyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 107179538

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine (CID 107193657) is [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine is COc1ccc(Cl)cc1CC(NN)C1CCCC1(C)C.
What is the InChIKey of [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine?
The InChIKey is FDOGWMLQGDIPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25ClN2O/c1-16(2)8-4-5-13(16)14(19-18)10-11-9-12(17)6-7-15(11)20-3/h6-7,9,13-14,19H,4-5,8,10,18H2,1-3H3.
What are the key properties of [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine?
[2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine has a molecular weight of 296.84 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-2-methoxyphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 107193657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).