[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine

C10H24N2O — CID 142399803

IUPAC[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
SMILESCC(C)COCCCC(C)(C)NN
InChIInChI=1S/C10H24N2O/c1-9(2)8-13-7-5-6-10(3,4)12-11/h9,12H,5-8,11H2,1-4H3
InChIKeyDDROEBDBFNIQNT-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.68
Rot. Bonds7

About [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine

[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine (PubChem CID 142399803) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
PubChem CID142399803
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
SMILESCC(C)COCCCC(C)(C)NN
InChIInChI=1S/C10H24N2O/c1-9(2)8-13-7-5-6-10(3,4)12-11/h9,12H,5-8,11H2,1-4H3
InChIKeyDDROEBDBFNIQNT-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(2-methylpropoxy)propoxy]propane
CID 22020669
10,10-dimethyl-1-(2-methylpropoxy)undecane
CID 151746454
1-[(2-methylpropan-2-yl)oxy]-4-(2-methylpropoxy)butane
CID 139316790
ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
CID 142399847
1-[(2-methylpropan-2-yl)oxy]-8-(2-methylpropoxy)octane
CID 173256840
2-(cyclopropylamino)-2-methyl-5-[2-(2-methylpropoxy)ethoxy]pentan-1-ol
CID 106450699
3,3-dimethyl-1-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]butane
CID 167646530
3,3,3-trifluoro-N-[3-(2-methylpropoxy)propyl]propan-1-amine
CID 103605804
methyl 2-methyl-5-[2-(2-methylpropoxy)ethoxy]-2-(propan-2-ylamino)pentanoate
CID 106448960
4-chloro-5,5-dimethyl-1-(2-methylpropoxy)hexane
CID 106455986
2,2-dimethyl-4-(2-methylpropoxy)-N-propan-2-ylbutan-1-amine
CID 106456797
1-tert-butyl-2-[3-(2-methylpropoxy)propyl]guanidine;hydroiodide
CID 111035627

Frequently Asked Questions

What is the IUPAC name of [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The IUPAC name of [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine (CID 142399803) is [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine.
What is the SMILES notation for [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The canonical SMILES for [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine is CC(C)COCCCC(C)(C)NN.
What is the InChIKey of [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The InChIKey is DDROEBDBFNIQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(2)8-13-7-5-6-10(3,4)12-11/h9,12H,5-8,11H2,1-4H3.
What are the key properties of [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine has a molecular weight of 188.31 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine is sourced from PubChem (CID 142399803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).