(6-methoxy-2-methylhept-2-en-4-yl)hydrazine

C9H20N2O — CID 105267232

IUPAC(6-methoxy-2-methylhept-2-en-4-yl)hydrazine
SMILESCOC(C)CC(C=C(C)C)NN
InChIInChI=1S/C9H20N2O/c1-7(2)5-9(11-10)6-8(3)12-4/h5,8-9,11H,6,10H2,1-4H3
InChIKeyAQZIXDHBLAUQPB-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.21
Rot. Bonds5

About (6-methoxy-2-methylhept-2-en-4-yl)hydrazine

(6-methoxy-2-methylhept-2-en-4-yl)hydrazine (PubChem CID 105267232) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (6-methoxy-2-methylhept-2-en-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methoxy-2-methylhept-2-en-4-yl)hydrazine
PubChem CID105267232
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(6-methoxy-2-methylhept-2-en-4-yl)hydrazine
SMILESCOC(C)CC(C=C(C)C)NN
InChIInChI=1S/C9H20N2O/c1-7(2)5-9(11-10)6-8(3)12-4/h5,8-9,11H,6,10H2,1-4H3
InChIKeyAQZIXDHBLAUQPB-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

[5-Methyl-1-(2,2,2-trifluoroethoxy)hex-4-en-3-yl]hydrazine
CID 103151640
[1-(2,2-Difluoroethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 103151971
[1-(2-Methoxyethoxy)-5-methylhex-4-en-3-yl]hydrazine
CID 102929796
(6-Methoxy-2,6-dimethylhept-2-en-4-yl)hydrazine
CID 103025387
6-Methoxy-2-methylhept-2-en-4-amine
CID 104250650
[4-Methyl-1-(oxolan-2-yl)pent-3-en-2-yl]hydrazine
CID 105198774
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013
(7-Methoxy-2-methylhept-2-en-4-yl)hydrazine
CID 105225158
(2-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105247116
5-Methoxyhex-1-en-3-ylhydrazine
CID 105266950
(5-Methoxy-2-methylhex-1-en-3-yl)hydrazine
CID 105267203

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-methylhept-2-en-4-yl)hydrazine?
The IUPAC name of (6-methoxy-2-methylhept-2-en-4-yl)hydrazine (CID 105267232) is (6-methoxy-2-methylhept-2-en-4-yl)hydrazine.
What is the SMILES notation for (6-methoxy-2-methylhept-2-en-4-yl)hydrazine?
The canonical SMILES for (6-methoxy-2-methylhept-2-en-4-yl)hydrazine is COC(C)CC(C=C(C)C)NN.
What is the InChIKey of (6-methoxy-2-methylhept-2-en-4-yl)hydrazine?
The InChIKey is AQZIXDHBLAUQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-7(2)5-9(11-10)6-8(3)12-4/h5,8-9,11H,6,10H2,1-4H3.
What are the key properties of (6-methoxy-2-methylhept-2-en-4-yl)hydrazine?
(6-methoxy-2-methylhept-2-en-4-yl)hydrazine has a molecular weight of 172.27 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-methylhept-2-en-4-yl)hydrazine is sourced from PubChem (CID 105267232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).