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

C11H26N2O2 — CID 102929909

IUPAC[1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(C)C)NN
InChIInChI=1S/C11H26N2O2/c1-10(2)4-5-11(13-12)6-7-15-9-8-14-3/h10-11,13H,4-9,12H2,1-3H3
InChIKeyYCNPOLLHQJZQKY-UHFFFAOYSA-N
MW218.34 g/mol
LogP1.31
Rot. Bonds10

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

[1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine (PubChem CID 102929909) has the molecular formula C11H26N2O2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine
PubChem CID102929909
Molecular FormulaC11H26N2O2
Molecular Weight218.34 g/mol
Exact Mass218.20
IUPAC Name[1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(C)C)NN
InChIInChI=1S/C11H26N2O2/c1-10(2)4-5-11(13-12)6-7-15-9-8-14-3/h10-11,13H,4-9,12H2,1-3H3
InChIKeyYCNPOLLHQJZQKY-UHFFFAOYSA-N
XLogP1.31
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 51.31
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

[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765
[1-(2,2-Difluoroethoxy)-6-methylheptan-3-yl]hydrazine
CID 103151978
[2,11-Dimethyl-1-(2-methylbutoxy)dodecan-4-yl]hydrazine
CID 90896178
(2-Propan-2-yloxan-4-yl)hydrazine
CID 64109526
1-(2-Methoxyethoxy)-7-methyloctan-3-amine
CID 102927957
[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

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
The IUPAC name of [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine (CID 102929909) is [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine.
What is the SMILES notation for [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
The canonical SMILES for [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine is COCCOCCC(CCC(C)C)NN.
What is the InChIKey of [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
The InChIKey is YCNPOLLHQJZQKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2/c1-10(2)4-5-11(13-12)6-7-15-9-8-14-3/h10-11,13H,4-9,12H2,1-3H3.
What are the key properties of [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine?
[1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 1.31, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyethoxy)-6-methylheptan-3-yl]hydrazine is sourced from PubChem (CID 102929909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).