[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine

C11H22N2O — CID 105250716

IUPAC[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1(C(NN)C2CCCC2)CCCO1
InChIInChI=1S/C11H22N2O/c1-11(7-4-8-14-11)10(13-12)9-5-2-3-6-9/h9-10,13H,2-8,12H2,1H3
InChIKeyQMFFNJBKRKVOIO-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.58
Rot. Bonds3

About [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine

[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105250716) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105250716
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine
SMILESCC1(C(NN)C2CCCC2)CCCO1
InChIInChI=1S/C11H22N2O/c1-11(7-4-8-14-11)10(13-12)9-5-2-3-6-9/h9-10,13H,2-8,12H2,1H3
InChIKeyQMFFNJBKRKVOIO-UHFFFAOYSA-N
XLogP1.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.58
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

[(3,5-dimethylcyclohexyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250909
[(2-methyloxolan-2-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105250983
[cycloheptyl-(1-methylcyclopentyl)methyl]hydrazine
CID 105330630
N-[cyclopentyl-(2-methyloxan-2-yl)methyl]ethanamine
CID 80683659
[(1-methylcyclohexyl)-(oxan-4-yl)methyl]hydrazine
CID 106831213
[cycloheptyl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105278004
[cycloheptyl-[1-(2-methylpropyl)cyclopentyl]methyl]hydrazine
CID 105330687
N-methyl-1-(2-methyloxan-2-yl)-1-(oxan-3-yl)methanamine
CID 107136743
1-[cycloheptyl(hydrazinyl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243452
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methyloxan-2-yl)methanamine
CID 80684611
1-cycloheptyl-N-methyl-1-(1-methylcyclopropyl)methanamine
CID 82931631
[cyclohexyl-(3-methyl-1-adamantyl)methyl]hydrazine
CID 105282078

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine (CID 105250716) is [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine is CC1(C(NN)C2CCCC2)CCCO1.
What is the InChIKey of [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is QMFFNJBKRKVOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(7-4-8-14-11)10(13-12)9-5-2-3-6-9/h9-10,13H,2-8,12H2,1H3.
What are the key properties of [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine?
[cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(2-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105250716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).