[6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine

C12H28N2O3 — CID 103027163

IUPAC[6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(C)(C)OC)NN
InChIInChI=1S/C12H28N2O3/c1-12(2,16-4)7-5-11(14-13)6-8-17-10-9-15-3/h11,14H,5-10,13H2,1-4H3
InChIKeyOLOWNKXXCMWIKW-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.08
Rot. Bonds11

About [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine

[6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine (PubChem CID 103027163) has the molecular formula C12H28N2O3 and a molecular weight of 248.37 g/mol. Its IUPAC name is [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine
PubChem CID103027163
Molecular FormulaC12H28N2O3
Molecular Weight248.37 g/mol
Exact Mass248.21
IUPAC Name[6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(C)(C)OC)NN
InChIInChI=1S/C12H28N2O3/c1-12(2,16-4)7-5-11(14-13)6-8-17-10-9-15-3/h11,14H,5-10,13H2,1-4H3
InChIKeyOLOWNKXXCMWIKW-UHFFFAOYSA-N
XLogP1.08
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-Methoxy-2-methyltridecan-4-yl)hydrazine
CID 103025230
(2-Methoxy-2-methylundecan-4-yl)hydrazine
CID 103025231
(2-Methoxy-2-methyloctan-4-yl)hydrazine
CID 103025232
(2-Methoxy-2-methyldecan-4-yl)hydrazine
CID 103025233
(2-Methoxy-2,7-dimethyloctan-4-yl)hydrazine
CID 103025234
(2-Methoxy-2-methyldodecan-4-yl)hydrazine
CID 103025235
(2-Methoxy-2-methylnonan-4-yl)hydrazine
CID 103025236
[3-Methoxy-3-methyl-1-(oxan-4-yl)butyl]hydrazine
CID 103025313
(2-Methoxy-2,8-dimethylnonan-4-yl)hydrazine
CID 103025456
(1,6-Dimethoxy-3,6-dimethylheptan-4-yl)hydrazine
CID 103025496
(1,6-Dimethoxy-6-methylheptan-4-yl)hydrazine
CID 103025524
(1-Ethoxy-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026298

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
The IUPAC name of [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine (CID 103027163) is [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine.
What is the SMILES notation for [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
The canonical SMILES for [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine is COCCOCCC(CCC(C)(C)OC)NN.
What is the InChIKey of [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
The InChIKey is OLOWNKXXCMWIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O3/c1-12(2,16-4)7-5-11(14-13)6-8-17-10-9-15-3/h11,14H,5-10,13H2,1-4H3.
What are the key properties of [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
[6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 1.08, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine is sourced from PubChem (CID 103027163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).