[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

C14H23N3 — CID 105233566

IUPAC[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2cnccc2C)C1
InChIInChI=1S/C14H23N3/c1-3-11-4-5-12(8-11)14(17-15)13-9-16-7-6-10(13)2/h6-7,9,11-12,14,17H,3-5,8,15H2,1-2H3
InChIKeyQNLWXAJNGBOORI-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.72
Rot. Bonds4

About [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine

[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105233566) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105233566
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2cnccc2C)C1
InChIInChI=1S/C14H23N3/c1-3-11-4-5-12(8-11)14(17-15)13-9-16-7-6-10(13)2/h6-7,9,11-12,14,17H,3-5,8,15H2,1-2H3
InChIKeyQNLWXAJNGBOORI-UHFFFAOYSA-N
XLogP2.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.72
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

[(3-ethylcyclopentyl)-isoquinolin-5-ylmethyl]hydrazine
CID 105233617
[(4-tert-butylcyclohexyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105232736
[(3-ethylcyclohexyl)-(2-methylphenyl)methyl]hydrazine
CID 105200437
[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105233565
(4-ethylcyclohexyl)-(4-methyl-3-pyridinyl)methanol
CID 66273542
[(3-ethylcyclopentyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103435992
[(4-ethylcyclohexyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105313063
1-(3-ethylcyclopentyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410433
[(5-methyloxolan-3-yl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105320635
N-[(3-ethylcyclopentyl)-(3-fluoro-4-pyridinyl)methyl]ethanamine
CID 113447257
3-[(3-ethylcyclohexyl)-hydrazinylmethyl]pyridin-2-amine
CID 105232901
[(3-ethylcyclopentyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine (CID 105233566) is [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is CCC1CCC(C(NN)c2cnccc2C)C1.
What is the InChIKey of [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is QNLWXAJNGBOORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-11-4-5-12(8-11)14(17-15)13-9-16-7-6-10(13)2/h6-7,9,11-12,14,17H,3-5,8,15H2,1-2H3.
What are the key properties of [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine?
[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105233566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).