[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine

C11H22N2O — CID 107139851

IUPAC[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine
SMILESCC1(C)CC1C(NN)C1CCCOC1
InChIInChI=1S/C11H22N2O/c1-11(2)6-9(11)10(13-12)8-4-3-5-14-7-8/h8-10,13H,3-7,12H2,1-2H3
InChIKeyFPYADYOWESDCQZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.29
Rot. Bonds3

About [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine

[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine (PubChem CID 107139851) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine
PubChem CID107139851
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine
SMILESCC1(C)CC1C(NN)C1CCCOC1
InChIInChI=1S/C11H22N2O/c1-11(2)6-9(11)10(13-12)8-4-3-5-14-7-8/h8-10,13H,3-7,12H2,1-2H3
InChIKeyFPYADYOWESDCQZ-UHFFFAOYSA-N
XLogP1.29
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 ≤ 51.29
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

1-(2,2-dimethylcyclohexyl)-N-methyl-1-(oxan-3-yl)methanamine
CID 107191936
N-[(2,2-dimethylcyclopentyl)-(oxan-3-yl)methyl]propan-1-amine
CID 107191939
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139917
[2-methyl-1-(oxan-3-yl)prop-2-enyl]hydrazine
CID 105230074
(1S)-1-[(3R)-oxan-3-yl]ethanamine
CID 96637700
(1-methylcyclopropyl)-(oxan-3-yl)methanol
CID 107136175
[(3-methylcyclopentyl)-(oxolan-3-yl)methyl]hydrazine
CID 105233097
[(3-methylsulfonylcyclohexyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229423
bis(oxan-3-yl)methanamine
CID 107136437
[3-ethyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230093
[cyclopropyl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107194152
2-[(2,2-dimethylcyclopropanecarbonyl)amino]-2-(oxan-3-yl)acetic acid
CID 120548446

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine (CID 107139851) is [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine is CC1(C)CC1C(NN)C1CCCOC1.
What is the InChIKey of [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine?
The InChIKey is FPYADYOWESDCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2)6-9(11)10(13-12)8-4-3-5-14-7-8/h8-10,13H,3-7,12H2,1-2H3.
What are the key properties of [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine?
[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine is sourced from PubChem (CID 107139851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).