2,8-dimethylnon-1-en-5-ylhydrazine

C11H24N2 — CID 105207539

IUPAC2,8-dimethylnon-1-en-5-ylhydrazine
SMILESC=C(C)CCC(CCC(C)C)NN
InChIInChI=1S/C11H24N2/c1-9(2)5-7-11(13-12)8-6-10(3)4/h10-11,13H,1,5-8,12H2,2-4H3
InChIKeyASLSKBPMTROMAA-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.61
Rot. Bonds7

About 2,8-dimethylnon-1-en-5-ylhydrazine

2,8-dimethylnon-1-en-5-ylhydrazine (PubChem CID 105207539) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2,8-dimethylnon-1-en-5-ylhydrazine.

Molecular Properties

Compound Name2,8-dimethylnon-1-en-5-ylhydrazine
PubChem CID105207539
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2,8-dimethylnon-1-en-5-ylhydrazine
SMILESC=C(C)CCC(CCC(C)C)NN
InChIInChI=1S/C11H24N2/c1-9(2)5-7-11(13-12)8-6-10(3)4/h10-11,13H,1,5-8,12H2,2-4H3
InChIKeyASLSKBPMTROMAA-UHFFFAOYSA-N
XLogP2.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

(1-cyclobutyl-5-methylhex-5-en-2-yl)hydrazine
CID 103170793
[1-(4-fluorophenyl)-5-methylhex-5-en-2-yl]hydrazine
CID 105198284
(5-methyl-1-methylsulfanylhexan-2-yl)hydrazine
CID 105213733
3,3,7-trimethyloct-7-en-4-ylhydrazine
CID 105336008
2,9-dimethyl-6-methylidenedec-1-en-5-amine
CID 174272112
[1-(4-methoxyphenyl)-5-methylhex-5-en-2-yl]hydrazine
CID 105205425
(1-methoxy-5-methylhexan-2-yl)hydrazine
CID 105207087
5-methyl-N-prop-1-en-2-ylhex-5-en-2-amine
CID 143351976
(1-ethoxy-7-methyloctan-4-yl)hydrazine
CID 105294202
2,6-dimethylhept-1-en-3-ol
CID 13208265
2,2,3,8-tetramethylnonan-5-ylhydrazine
CID 105294313
6-methoxy-2,5-dimethylocta-1,6-diene
CID 123277577

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethylnon-1-en-5-ylhydrazine?
The IUPAC name of 2,8-dimethylnon-1-en-5-ylhydrazine (CID 105207539) is 2,8-dimethylnon-1-en-5-ylhydrazine.
What is the SMILES notation for 2,8-dimethylnon-1-en-5-ylhydrazine?
The canonical SMILES for 2,8-dimethylnon-1-en-5-ylhydrazine is C=C(C)CCC(CCC(C)C)NN.
What is the InChIKey of 2,8-dimethylnon-1-en-5-ylhydrazine?
The InChIKey is ASLSKBPMTROMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)5-7-11(13-12)8-6-10(3)4/h10-11,13H,1,5-8,12H2,2-4H3.
What are the key properties of 2,8-dimethylnon-1-en-5-ylhydrazine?
2,8-dimethylnon-1-en-5-ylhydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethylnon-1-en-5-ylhydrazine is sourced from PubChem (CID 105207539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).