[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine

C13H28N2 — CID 105331011

IUPAC[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1(C)CCCC1
InChIInChI=1S/C13H28N2/c1-4-11(5-2)10-12(15-14)13(3)8-6-7-9-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyLSULOIARBJGVAO-UHFFFAOYSA-N
MW212.38 g/mol
LogP3.22
Rot. Bonds6

About [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine

[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine (PubChem CID 105331011) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
PubChem CID105331011
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1(C)CCCC1
InChIInChI=1S/C13H28N2/c1-4-11(5-2)10-12(15-14)13(3)8-6-7-9-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyLSULOIARBJGVAO-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 53.22
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

[3-ethyl-1-(1-methylcyclohexyl)heptyl]hydrazine
CID 106831118
[3-ethyl-1-(1-ethylcyclopentyl)heptyl]hydrazine
CID 105288344
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
1-(1-methylcyclopropyl)butylhydrazine
CID 105253275
3-ethyl-1-(1-ethylcyclopentyl)-N-propylpentan-1-amine
CID 105028421
[2-methyl-1-(1-methylcyclohexyl)butyl]hydrazine
CID 106831313
[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine
CID 105277200
1-(1-ethylcyclopropyl)propylhydrazine
CID 130554286
[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 103026538
1-(1-methylcyclopentyl)propan-1-amine
CID 114979259
N-ethyl-3-methyl-1-(1-methylcyclopentyl)butan-1-amine
CID 115782896
[2-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105310263

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine (CID 105331011) is [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine is CCC(CC)CC(NN)C1(C)CCCC1.
What is the InChIKey of [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
The InChIKey is LSULOIARBJGVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-11(5-2)10-12(15-14)13(3)8-6-7-9-13/h11-12,15H,4-10,14H2,1-3H3.
What are the key properties of [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine?
[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine has a molecular weight of 212.38 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine is sourced from PubChem (CID 105331011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).