1-butyl-1-(2-methoxyethyl)hydrazine

C7H18N2O — CID 90394089

IUPAC1-butyl-1-(2-methoxyethyl)hydrazine
SMILESCCCCN(N)CCOC
InChIInChI=1S/C7H18N2O/c1-3-4-5-9(8)6-7-10-2/h3-8H2,1-2H3
InChIKeyDOYODMACJSOGEQ-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.61
Rot. Bonds6

About 1-butyl-1-(2-methoxyethyl)hydrazine

1-butyl-1-(2-methoxyethyl)hydrazine (PubChem CID 90394089) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 1-butyl-1-(2-methoxyethyl)hydrazine.

Molecular Properties

Compound Name1-butyl-1-(2-methoxyethyl)hydrazine
PubChem CID90394089
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name1-butyl-1-(2-methoxyethyl)hydrazine
SMILESCCCCN(N)CCOC
InChIInChI=1S/C7H18N2O/c1-3-4-5-9(8)6-7-10-2/h3-8H2,1-2H3
InChIKeyDOYODMACJSOGEQ-UHFFFAOYSA-N
XLogP0.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.61
H-Bond Donors ≤ 51
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;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
N-ethyl-N-(2-methoxyethyl)decan-1-amine
CID 150451072
N-ethenyl-N-(2-methoxyethyl)butan-1-amine
CID 143533953
N-(3-methoxypropyl)-N-propylbutan-1-amine
CID 148527090
N-dodecyl-N-(2-methoxyethyl)dodecan-1-amine
CID 167224233
N-(2-methoxyethyl)-N-nonylnonan-1-amine
CID 6426107
tris[bis(2-methoxyethyl)amino]-[butyl(ethyl)amino]phosphanium
CID 18769733
azane;1-methoxydodecane
CID 174553670
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-ethyl-N-(2-hexoxyethyl)-2-methoxyethanamine
CID 145404707
N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192

Frequently Asked Questions

What is the IUPAC name of 1-butyl-1-(2-methoxyethyl)hydrazine?
The IUPAC name of 1-butyl-1-(2-methoxyethyl)hydrazine (CID 90394089) is 1-butyl-1-(2-methoxyethyl)hydrazine.
What is the SMILES notation for 1-butyl-1-(2-methoxyethyl)hydrazine?
The canonical SMILES for 1-butyl-1-(2-methoxyethyl)hydrazine is CCCCN(N)CCOC.
What is the InChIKey of 1-butyl-1-(2-methoxyethyl)hydrazine?
The InChIKey is DOYODMACJSOGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-3-4-5-9(8)6-7-10-2/h3-8H2,1-2H3.
What are the key properties of 1-butyl-1-(2-methoxyethyl)hydrazine?
1-butyl-1-(2-methoxyethyl)hydrazine has a molecular weight of 146.23 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1-(2-methoxyethyl)hydrazine is sourced from PubChem (CID 90394089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).