(1-methoxy-6-methylideneoctan-4-yl)hydrazine

C10H22N2O — CID 105225130

IUPAC(1-methoxy-6-methylideneoctan-4-yl)hydrazine
SMILESC=C(CC)CC(CCCOC)NN
InChIInChI=1S/C10H22N2O/c1-4-9(2)8-10(12-11)6-5-7-13-3/h10,12H,2,4-8,11H2,1,3H3
InChIKeyVEVDSFWCGJBFNV-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.60
Rot. Bonds8

About (1-methoxy-6-methylideneoctan-4-yl)hydrazine

(1-methoxy-6-methylideneoctan-4-yl)hydrazine (PubChem CID 105225130) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (1-methoxy-6-methylideneoctan-4-yl)hydrazine.

Molecular Properties

Compound Name(1-methoxy-6-methylideneoctan-4-yl)hydrazine
PubChem CID105225130
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(1-methoxy-6-methylideneoctan-4-yl)hydrazine
SMILESC=C(CC)CC(CCCOC)NN
InChIInChI=1S/C10H22N2O/c1-4-9(2)8-10(12-11)6-5-7-13-3/h10,12H,2,4-8,11H2,1,3H3
InChIKeyVEVDSFWCGJBFNV-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.60
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
1-Methoxy-6-methylideneoctan-4-amine
CID 66038527
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 102929776
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
1-Ethoxy-6-methylideneoctan-4-amine
CID 105164064
1-Ethoxy-7-methyloct-7-en-4-amine
CID 105182671
[5-Methyl-1-(oxolan-2-yl)hex-5-en-2-yl]hydrazine
CID 105198591

Frequently Asked Questions

What is the IUPAC name of (1-methoxy-6-methylideneoctan-4-yl)hydrazine?
The IUPAC name of (1-methoxy-6-methylideneoctan-4-yl)hydrazine (CID 105225130) is (1-methoxy-6-methylideneoctan-4-yl)hydrazine.
What is the SMILES notation for (1-methoxy-6-methylideneoctan-4-yl)hydrazine?
The canonical SMILES for (1-methoxy-6-methylideneoctan-4-yl)hydrazine is C=C(CC)CC(CCCOC)NN.
What is the InChIKey of (1-methoxy-6-methylideneoctan-4-yl)hydrazine?
The InChIKey is VEVDSFWCGJBFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-9(2)8-10(12-11)6-5-7-13-3/h10,12H,2,4-8,11H2,1,3H3.
What are the key properties of (1-methoxy-6-methylideneoctan-4-yl)hydrazine?
(1-methoxy-6-methylideneoctan-4-yl)hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.60, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-6-methylideneoctan-4-yl)hydrazine is sourced from PubChem (CID 105225130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).