2-(methoxymethyl)pentylhydrazine

C7H18N2O — CID 142078175

IUPAC2-(methoxymethyl)pentylhydrazine
SMILESCCCC(CNN)COC
InChIInChI=1S/C7H18N2O/c1-3-4-7(5-9-8)6-10-2/h7,9H,3-6,8H2,1-2H3
InChIKeyZFLDDQKHMIRJOF-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.51
Rot. Bonds6

About 2-(methoxymethyl)pentylhydrazine

2-(methoxymethyl)pentylhydrazine (PubChem CID 142078175) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 2-(methoxymethyl)pentylhydrazine.

Molecular Properties

Compound Name2-(methoxymethyl)pentylhydrazine
PubChem CID142078175
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name2-(methoxymethyl)pentylhydrazine
SMILESCCCC(CNN)COC
InChIInChI=1S/C7H18N2O/c1-3-4-7(5-9-8)6-10-2/h7,9H,3-6,8H2,1-2H3
InChIKeyZFLDDQKHMIRJOF-UHFFFAOYSA-N
XLogP0.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.51
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

ethane;4-(methoxymethyl)heptane;propane
CID 168880885
(8R)-8-(methoxymethyl)-2-methylundecane
CID 118890150
2-(2-methoxyethyl)-N-propan-2-ylpentan-1-amine
CID 62529731
2-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 62718813
1-methoxy-2-(methoxymethyl)butane
CID 23295181
N-(2-methoxyethyl)-2-(phenylmethoxymethyl)pentan-1-amine
CID 102940526
4-methoxy-3-(methoxymethyl)butan-1-amine
CID 130900208
19-(methoxymethyl)heptatriacontane
CID 59499210
5-(methoxymethyl)decane
CID 123387036
(2S)-1-hydrazinyl-N-methylpentan-2-amine
CID 142902770
N-(2-methoxyethyl)-2-propylhexan-1-amine
CID 62718810
(5R)-N-(2,2-dimethylpropyl)-5-(methoxymethyl)octan-1-amine
CID 118890289

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)pentylhydrazine?
The IUPAC name of 2-(methoxymethyl)pentylhydrazine (CID 142078175) is 2-(methoxymethyl)pentylhydrazine.
What is the SMILES notation for 2-(methoxymethyl)pentylhydrazine?
The canonical SMILES for 2-(methoxymethyl)pentylhydrazine is CCCC(CNN)COC.
What is the InChIKey of 2-(methoxymethyl)pentylhydrazine?
The InChIKey is ZFLDDQKHMIRJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-3-4-7(5-9-8)6-10-2/h7,9H,3-6,8H2,1-2H3.
What are the key properties of 2-(methoxymethyl)pentylhydrazine?
2-(methoxymethyl)pentylhydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pentylhydrazine is sourced from PubChem (CID 142078175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).