[1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine

C12H28N2O2 — CID 102929765

IUPAC[1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(C)(C)C)NN
InChIInChI=1S/C12H28N2O2/c1-12(2,3)7-5-11(14-13)6-8-16-10-9-15-4/h11,14H,5-10,13H2,1-4H3
InChIKeyQPEQOGQVKXSTQD-UHFFFAOYSA-N
MW232.37 g/mol
LogP1.70
Rot. Bonds9

About [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine

[1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine (PubChem CID 102929765) has the molecular formula C12H28N2O2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine
PubChem CID102929765
Molecular FormulaC12H28N2O2
Molecular Weight232.37 g/mol
Exact Mass232.22
IUPAC Name[1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(C)(C)C)NN
InChIInChI=1S/C12H28N2O2/c1-12(2,3)7-5-11(14-13)6-8-16-10-9-15-4/h11,14H,5-10,13H2,1-4H3
InChIKeyQPEQOGQVKXSTQD-UHFFFAOYSA-N
XLogP1.70
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[6,6-Dimethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151593
[1-(2,2-Difluoroethoxy)-6,6-dimethylheptan-3-yl]hydrazine
CID 103151916
1-(2-Methoxyethoxy)-6,6-dimethylheptan-3-amine
CID 102927818
[1-Cycloheptyl-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929726
[1-(2-Methoxyethoxy)-7-methyloctan-3-yl]hydrazine
CID 102929727
[1-(2-Methoxyethoxy)-5-methylheptan-3-yl]hydrazine
CID 102929728
1-(2-Methoxyethoxy)heptan-3-ylhydrazine
CID 102929749
1-(2-Methoxyethoxy)undecan-3-ylhydrazine
CID 102929750
1-(2-Methoxyethoxy)octan-3-ylhydrazine
CID 102929751
[1-(2-Methoxyethoxy)-4,4-dimethylpentan-3-yl]hydrazine
CID 102929760
[1-Cyclopentyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929779
[1-Cyclobutyl-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929789

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine (CID 102929765) is [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine is COCCOCCC(CCC(C)(C)C)NN.
What is the InChIKey of [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine?
The InChIKey is QPEQOGQVKXSTQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2/c1-12(2,3)7-5-11(14-13)6-8-16-10-9-15-4/h11,14H,5-10,13H2,1-4H3.
What are the key properties of [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine?
[1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 1.70, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-6,6-dimethylheptan-3-yl]hydrazine is sourced from PubChem (CID 102929765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).