(3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine

C11H24N2O — CID 105272057

IUPAC(3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(NN)C(OC)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)6-7-10(13-12)11(14-5)9(3)4/h9-11,13H,1,6-7,12H2,2-5H3
InChIKeyKRJIEYAIQLLKMO-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.85
Rot. Bonds7

About (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine

(3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine (PubChem CID 105272057) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
PubChem CID105272057
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
SMILESC=C(C)CCC(NN)C(OC)C(C)C
InChIInChI=1S/C11H24N2O/c1-8(2)6-7-10(13-12)11(14-5)9(3)4/h9-11,13H,1,6-7,12H2,2-5H3
InChIKeyKRJIEYAIQLLKMO-UHFFFAOYSA-N
XLogP1.85
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

3,4-Diethyl-5-(3-methoxybutyl)-1,2,3,4-tetrahydropyridazine;ethane;molecular hydrogen
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(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
(1-Methoxy-5-methylhex-5-en-2-yl)hydrazine
CID 105207207
(1-Methoxy-4-methylidenehexan-2-yl)hydrazine
CID 105207356
(5-Methyl-1-propoxyhex-5-en-2-yl)hydrazine
CID 105209990
(4-Methylidene-1-propoxyhexan-2-yl)hydrazine
CID 105210132
(2-Ethoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105222817

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine?
The IUPAC name of (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine (CID 105272057) is (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine.
What is the SMILES notation for (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine?
The canonical SMILES for (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine is C=C(C)CCC(NN)C(OC)C(C)C.
What is the InChIKey of (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine?
The InChIKey is KRJIEYAIQLLKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-8(2)6-7-10(13-12)11(14-5)9(3)4/h9-11,13H,1,6-7,12H2,2-5H3.
What are the key properties of (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine?
(3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.85, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine is sourced from PubChem (CID 105272057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).