[3-(2-methylbutan-2-yl)cyclopentyl]hydrazine

C10H22N2 — CID 10085282

IUPAC[3-(2-methylbutan-2-yl)cyclopentyl]hydrazine
SMILESCCC(C)(C)C1CCC(NN)C1
InChIInChI=1S/C10H22N2/c1-4-10(2,3)8-5-6-9(7-8)12-11/h8-9,12H,4-7,11H2,1-3H3
InChIKeyYVTYIURSQKWZDV-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.05
Rot. Bonds3

About [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine

[3-(2-methylbutan-2-yl)cyclopentyl]hydrazine (PubChem CID 10085282) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methylbutan-2-yl)cyclopentyl]hydrazine
PubChem CID10085282
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name[3-(2-methylbutan-2-yl)cyclopentyl]hydrazine
SMILESCCC(C)(C)C1CCC(NN)C1
InChIInChI=1S/C10H22N2/c1-4-10(2,3)8-5-6-9(7-8)12-11/h8-9,12H,4-7,11H2,1-3H3
InChIKeyYVTYIURSQKWZDV-UHFFFAOYSA-N
XLogP2.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.05
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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Frequently Asked Questions

What is the IUPAC name of [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine?
The IUPAC name of [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine (CID 10085282) is [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine.
What is the SMILES notation for [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine?
The canonical SMILES for [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine is CCC(C)(C)C1CCC(NN)C1.
What is the InChIKey of [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine?
The InChIKey is YVTYIURSQKWZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-10(2,3)8-5-6-9(7-8)12-11/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine?
[3-(2-methylbutan-2-yl)cyclopentyl]hydrazine has a molecular weight of 170.30 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylbutan-2-yl)cyclopentyl]hydrazine is sourced from PubChem (CID 10085282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).