[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine

C12H24N2O — CID 165350665

IUPAC[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCC(C)(CC(NN)C1CCOC1)C1CC1
InChIInChI=1S/C12H24N2O/c1-12(2,10-3-4-10)7-11(14-13)9-5-6-15-8-9/h9-11,14H,3-8,13H2,1-2H3
InChIKeyHKLHVAHNZOINJH-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.68
Rot. Bonds5

About [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine

[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine (PubChem CID 165350665) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
PubChem CID165350665
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCC(C)(CC(NN)C1CCOC1)C1CC1
InChIInChI=1S/C12H24N2O/c1-12(2,10-3-4-10)7-11(14-13)9-5-6-15-8-9/h9-11,14H,3-8,13H2,1-2H3
InChIKeyHKLHVAHNZOINJH-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.68
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

[3,5,5-trimethyl-1-(oxolan-3-yl)hexyl]hydrazine
CID 105306512
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
[3-methylidene-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229484
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217487
[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine
CID 105229315
[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105200094
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230093
[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
CID 105273352
2-(2,2-dimethylhydrazinyl)-2-(oxolan-3-yl)ethanamine
CID 83010989

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine?
The IUPAC name of [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine (CID 165350665) is [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine is CC(C)(CC(NN)C1CCOC1)C1CC1.
What is the InChIKey of [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine?
The InChIKey is HKLHVAHNZOINJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,10-3-4-10)7-11(14-13)9-5-6-15-8-9/h9-11,14H,3-8,13H2,1-2H3.
What are the key properties of [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine?
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 165350665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).