[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine

C11H24N2O — CID 107139917

IUPAC[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
SMILESCC(C)C(C)C(NN)C1CCCOC1
InChIInChI=1S/C11H24N2O/c1-8(2)9(3)11(13-12)10-5-4-6-14-7-10/h8-11,13H,4-7,12H2,1-3H3
InChIKeyIBTXNSSSMZUDGJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.54
Rot. Bonds4

About [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine

[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine (PubChem CID 107139917) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
PubChem CID107139917
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
SMILESCC(C)C(C)C(NN)C1CCCOC1
InChIInChI=1S/C11H24N2O/c1-8(2)9(3)11(13-12)10-5-4-6-14-7-10/h8-11,13H,4-7,12H2,1-3H3
InChIKeyIBTXNSSSMZUDGJ-UHFFFAOYSA-N
XLogP1.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.54
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

N,2,3-trimethyl-1-(oxan-3-yl)butan-1-amine
CID 107139092
(1S)-1-[(3R)-oxan-3-yl]ethanamine
CID 96637700
2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
CID 107136651
4-methyl-3-(oxan-3-yl)pentan-2-ol
CID 107137352
[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
CID 105246847
[2-methyl-1-(oxan-3-yl)prop-2-enyl]hydrazine
CID 105230074
ethane;3-propan-2-yloxane
CID 143985480
4-(oxan-3-yl)pentan-2-ol
CID 107137854
[3-methyl-1-(oxan-3-yl)pentyl]hydrazine
CID 105230031
[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
CID 105278591
[(2,2-dimethylcyclopropyl)-(oxan-3-yl)methyl]hydrazine
CID 107139851
bis(oxan-3-yl)methanamine
CID 107136437

Frequently Asked Questions

What is the IUPAC name of [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine?
The IUPAC name of [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine (CID 107139917) is [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine.
What is the SMILES notation for [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine?
The canonical SMILES for [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine is CC(C)C(C)C(NN)C1CCCOC1.
What is the InChIKey of [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine?
The InChIKey is IBTXNSSSMZUDGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)9(3)11(13-12)10-5-4-6-14-7-10/h8-11,13H,4-7,12H2,1-3H3.
What are the key properties of [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine?
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine is sourced from PubChem (CID 107139917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).