(2-methoxy-6-methylhept-6-en-3-yl)hydrazine

C9H20N2O — CID 105246916

IUPAC(2-methoxy-6-methylhept-6-en-3-yl)hydrazine
SMILESC=C(C)CCC(NN)C(C)OC
InChIInChI=1S/C9H20N2O/c1-7(2)5-6-9(11-10)8(3)12-4/h8-9,11H,1,5-6,10H2,2-4H3
InChIKeyLJSKJIOXTKRYMZ-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.21
Rot. Bonds6

About (2-methoxy-6-methylhept-6-en-3-yl)hydrazine

(2-methoxy-6-methylhept-6-en-3-yl)hydrazine (PubChem CID 105246916) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (2-methoxy-6-methylhept-6-en-3-yl)hydrazine.

Molecular Properties

Compound Name(2-methoxy-6-methylhept-6-en-3-yl)hydrazine
PubChem CID105246916
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(2-methoxy-6-methylhept-6-en-3-yl)hydrazine
SMILESC=C(C)CCC(NN)C(C)OC
InChIInChI=1S/C9H20N2O/c1-7(2)5-6-9(11-10)8(3)12-4/h8-9,11H,1,5-6,10H2,2-4H3
InChIKeyLJSKJIOXTKRYMZ-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.21
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

[4-Methylidene-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217619
[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-5-en-2-yl]hydrazine
CID 103217775
[5-Methyl-1-(2,2,3,3-tetrafluoropropoxy)hex-5-en-2-yl]hydrazine
CID 103477559
[4-Methylidene-1-(2,2,3,3-tetrafluoropropoxy)hexan-2-yl]hydrazine
CID 103477817
(5-Hydrazinyl-4-methoxycyclohexen-1-yl)methanamine
CID 163444875
2-Ethoxy-5-methylideneheptan-3-amine
CID 66037098
2-Methoxy-5-methylideneheptan-3-amine
CID 79616919
[5-Methyl-1-(oxolan-2-yl)hex-5-en-2-yl]hydrazine
CID 105198591
[4-Methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine
CID 105198736
[4-Methylidene-1-(oxolan-2-yl)hexan-2-yl]hydrazine
CID 105198742
[3-Methyl-1-(oxolan-2-yl)but-3-en-2-yl]hydrazine
CID 105198744
(1-Methoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105206343

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-6-methylhept-6-en-3-yl)hydrazine?
The IUPAC name of (2-methoxy-6-methylhept-6-en-3-yl)hydrazine (CID 105246916) is (2-methoxy-6-methylhept-6-en-3-yl)hydrazine.
What is the SMILES notation for (2-methoxy-6-methylhept-6-en-3-yl)hydrazine?
The canonical SMILES for (2-methoxy-6-methylhept-6-en-3-yl)hydrazine is C=C(C)CCC(NN)C(C)OC.
What is the InChIKey of (2-methoxy-6-methylhept-6-en-3-yl)hydrazine?
The InChIKey is LJSKJIOXTKRYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-7(2)5-6-9(11-10)8(3)12-4/h8-9,11H,1,5-6,10H2,2-4H3.
What are the key properties of (2-methoxy-6-methylhept-6-en-3-yl)hydrazine?
(2-methoxy-6-methylhept-6-en-3-yl)hydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-6-methylhept-6-en-3-yl)hydrazine is sourced from PubChem (CID 105246916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).