[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine

C10H22N2O — CID 105325836

IUPAC[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine
SMILESCCC(C)C(NN)C1OCCC1C
InChIInChI=1S/C10H22N2O/c1-4-7(2)9(12-11)10-8(3)5-6-13-10/h7-10,12H,4-6,11H2,1-3H3
InChIKeyHPWMIYPELALHFV-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds4

About [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine

[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine (PubChem CID 105325836) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine
PubChem CID105325836
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine
SMILESCCC(C)C(NN)C1OCCC1C
InChIInChI=1S/C10H22N2O/c1-4-7(2)9(12-11)10-8(3)5-6-13-10/h7-10,12H,4-6,11H2,1-3H3
InChIKeyHPWMIYPELALHFV-UHFFFAOYSA-N
XLogP1.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
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

2-methyl-1-(3-methyloxolan-2-yl)-N-propylbutan-1-amine
CID 105017391
[2-methyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105325722
N-ethyl-2-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine
CID 107893426
[2-ethoxy-1-(3-methyloxolan-2-yl)ethyl]hydrazine
CID 105321319
[cyclopentyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282506
1-(3-methyloxolan-2-yl)pentylhydrazine
CID 105293857
[cyclohexyl-(3-methyloxolan-2-yl)methyl]hydrazine
CID 105282131
3-ethyl-1-(3-methyloxolan-2-yl)pentan-1-amine
CID 105028497
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
N-ethyl-2-methyl-1-(2-methyloxolan-3-yl)butan-1-amine
CID 105017515
[(3-methyloxolan-2-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306639
3-methyl-1-(3-methyloxolan-2-yl)hexan-1-amine
CID 115845754

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine?
The IUPAC name of [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine (CID 105325836) is [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine is CCC(C)C(NN)C1OCCC1C.
What is the InChIKey of [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine?
The InChIKey is HPWMIYPELALHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-7(2)9(12-11)10-8(3)5-6-13-10/h7-10,12H,4-6,11H2,1-3H3.
What are the key properties of [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine?
[2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(3-methyloxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105325836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).