[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine

C12H24N2O — CID 105299034

IUPAC[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OCCC1C(CC1CCCC1)NN
InChIInChI=1S/C12H24N2O/c1-9-11(6-7-15-9)12(14-13)8-10-4-2-3-5-10/h9-12,14H,2-8,13H2,1H3
InChIKeyNPYKWIFBSIIVMZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.82
Rot. Bonds4

About [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine

[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105299034) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
PubChem CID105299034
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OCCC1C(CC1CCCC1)NN
InChIInChI=1S/C12H24N2O/c1-9-11(6-7-15-9)12(14-13)8-10-4-2-3-5-10/h9-12,14H,2-8,13H2,1H3
InChIKeyNPYKWIFBSIIVMZ-UHFFFAOYSA-N
XLogP1.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.82
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-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine
CID 115863835
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218
[cyclopropyl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105314526
1-(2-methyloxolan-3-yl)decylhydrazine
CID 105293321
[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
CID 105328910
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105293114
[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine
CID 105281679
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine (CID 105299034) is [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine is CC1OCCC1C(CC1CCCC1)NN.
What is the InChIKey of [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is NPYKWIFBSIIVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-11(6-7-15-9)12(14-13)8-10-4-2-3-5-10/h9-12,14H,2-8,13H2,1H3.
What are the key properties of [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105299034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).