[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

C14H23N3 — CID 105233565

IUPAC[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C)nc2)C1
InChIInChI=1S/C14H23N3/c1-3-11-5-7-12(8-11)14(17-15)13-6-4-10(2)16-9-13/h4,6,9,11-12,14,17H,3,5,7-8,15H2,1-2H3
InChIKeyXKUSHDMZKPPQAF-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.72
Rot. Bonds4

About [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105233565) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105233565
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ccc(C)nc2)C1
InChIInChI=1S/C14H23N3/c1-3-11-5-7-12(8-11)14(17-15)13-6-4-10(2)16-9-13/h4,6,9,11-12,14,17H,3,5,7-8,15H2,1-2H3
InChIKeyXKUSHDMZKPPQAF-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)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105233695
[(3-ethylcyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105233566
[(4-chlorophenyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105193324
N-[(4-tert-butylcyclohexyl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 65415133
(6-methyl-3-pyridinyl)-(4-propylcyclohexyl)methanamine
CID 65424529
1-(3-ethylcyclopentyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 65410433
[(3-ethylcyclopentyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105233681
[(2-chloro-4-pyridinyl)-(3-ethylcyclohexyl)methyl]hydrazine
CID 105252733
[(4-tert-butylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105231567
(4-butylcyclohexyl)-(6-methyl-3-pyridinyl)methanamine
CID 115854740
2-cyclopentyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 115854888
4-[(4-ethylcyclohexyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105313006

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (CID 105233565) is [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is CCC1CCC(C(NN)c2ccc(C)nc2)C1.
What is the InChIKey of [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is XKUSHDMZKPPQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-11-5-7-12(8-11)14(17-15)13-6-4-10(2)16-9-13/h4,6,9,11-12,14,17H,3,5,7-8,15H2,1-2H3.
What are the key properties of [(3-ethylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
[(3-ethylcyclopentyl)-(6-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)-(6-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105233565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).