2-pentoxyethylhydrazine

C7H18N2O — CID 130704956

IUPAC2-pentoxyethylhydrazine
SMILESCCCCCOCCNN
InChIInChI=1S/C7H18N2O/c1-2-3-4-6-10-7-5-9-8/h9H,2-8H2,1H3
InChIKeyPWOTYQRNXSTBTD-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.66
Rot. Bonds7

About 2-pentoxyethylhydrazine

2-pentoxyethylhydrazine (PubChem CID 130704956) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 2-pentoxyethylhydrazine.

Molecular Properties

Compound Name2-pentoxyethylhydrazine
PubChem CID130704956
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name2-pentoxyethylhydrazine
SMILESCCCCCOCCNN
InChIInChI=1S/C7H18N2O/c1-2-3-4-6-10-7-5-9-8/h9H,2-8H2,1H3
InChIKeyPWOTYQRNXSTBTD-UHFFFAOYSA-N
XLogP0.66
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.66
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

CID 159860963
CID 159860963
2-octadecoxy-N-(2-octadecoxyethyl)ethanamine;hydrochloride
CID 175378194
N-methyl-2-octadecoxyethanamine
CID 175550654
2-decoxy-N-methylethanamine
CID 62337581
N-(2-pentoxyethyl)butan-1-amine
CID 54396114
1-decoxydocosane
CID 87077677
1-heptacosoxyheptacosane
CID 57287180
1-(6-octadecoxyhexoxy)octadecane
CID 139884769
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766
1-dodecoxyhexadecane
CID 22256973
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729

Frequently Asked Questions

What is the IUPAC name of 2-pentoxyethylhydrazine?
The IUPAC name of 2-pentoxyethylhydrazine (CID 130704956) is 2-pentoxyethylhydrazine.
What is the SMILES notation for 2-pentoxyethylhydrazine?
The canonical SMILES for 2-pentoxyethylhydrazine is CCCCCOCCNN.
What is the InChIKey of 2-pentoxyethylhydrazine?
The InChIKey is PWOTYQRNXSTBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-2-3-4-6-10-7-5-9-8/h9H,2-8H2,1H3.
What are the key properties of 2-pentoxyethylhydrazine?
2-pentoxyethylhydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pentoxyethylhydrazine is sourced from PubChem (CID 130704956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).