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

C9H20N2O — CID 105281679

IUPAC[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1CCOC1C
InChIInChI=1S/C9H20N2O/c1-6(2)9(11-10)8-4-5-12-7(8)3/h6-9,11H,4-5,10H2,1-3H3
InChIKeyPSRQPHNQZGQUMX-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.90
Rot. Bonds3

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

[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine (PubChem CID 105281679) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine
PubChem CID105281679
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine
SMILESCC(C)C(NN)C1CCOC1C
InChIInChI=1S/C9H20N2O/c1-6(2)9(11-10)8-4-5-12-7(8)3/h6-9,11H,4-5,10H2,1-3H3
InChIKeyPSRQPHNQZGQUMX-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.90
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-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105325722
[2-ethyl-1-(2-methyloxolan-3-yl)butyl]hydrazine
CID 105324024
[cyclopropyl-(2-methyloxolan-3-yl)methyl]hydrazine
CID 105314526
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218
[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105299034
N-ethyl-2-methyl-1-(2-methyloxolan-3-yl)butan-1-amine
CID 105017515
N-ethyl-2-methyl-1-(2-methyloxolan-3-yl)pentan-1-amine
CID 107894019
3-(difluoromethyl)-2-methyloxolane
CID 171762048
1-(2-methyloxolan-3-yl)decylhydrazine
CID 105293321
[(2-methyloxolan-3-yl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105312874
2-cyclobutyl-1-(2-methyloxolan-3-yl)ethanamine
CID 115863835
[5,5,5-trifluoro-1-(2-methyloxolan-3-yl)pentyl]hydrazine
CID 105328910

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine?
The IUPAC name of [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine (CID 105281679) is [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine is CC(C)C(NN)C1CCOC1C.
What is the InChIKey of [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine?
The InChIKey is PSRQPHNQZGQUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-6(2)9(11-10)8-4-5-12-7(8)3/h6-9,11H,4-5,10H2,1-3H3.
What are the key properties of [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine?
[2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine has a molecular weight of 172.27 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-methyloxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 105281679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).